#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dsl s TYR 5 N 0.00 3.42 -0.33 5.64 6.14 -1.26 -5.01 117.35 125.95 3dsl s TYR 5 Ca 0.00 1.49 -0.18 0.00 0.64 0.00 0.00 57.07 59.02 3dsl s TYR 5 Cb 0.00 -3.26 -0.01 0.00 0.42 0.00 0.00 41.96 39.12 3dsl s TYR 5 CO 0.00 -0.53 0.51 1.21 0.64 0.00 0.00 175.55 177.38 3dsl s ASN 6 N 1.21 6.34 0.14 4.32 2.47 -1.26 -4.98 114.94 123.17 3dsl s ASN 6 Ca 0.50 0.08 -0.23 0.00 0.42 0.00 0.00 52.86 53.63 3dsl s ASN 6 Cb -0.20 -2.27 -0.00 0.00 -1.45 0.00 0.00 41.25 37.33 3dsl s ASN 6 CO 0.19 -0.44 1.64 1.55 -3.72 0.00 0.00 177.10 176.32 3dsl h PRO 7 N 8.37 -0.26 -7.23 0.43 0.13 -1.97 -3.45 132.00 128.03 3dsl h PRO 7 Ca -0.28 0.02 -0.52 0.00 -0.87 0.00 0.00 66.00 64.35 3dsl h PRO 7 Cb 1.13 0.06 0.13 0.00 0.13 0.00 0.00 31.00 32.45 3dsl h PRO 7 CO 0.76 -0.17 0.35 -0.06 -0.23 0.00 0.00 178.00 178.65 3dsl s PHE 8 N -6.09 2.39 0.33 1.56 0.40 -1.26 -5.03 117.98 110.27 3dsl s PHE 8 Ca -0.15 1.59 0.09 0.00 -0.60 0.00 0.00 56.93 57.86 3dsl s PHE 8 Cb 0.11 -3.22 -0.05 0.00 0.51 0.00 0.00 43.02 40.37 3dsl s PHE 8 CO 0.67 -2.02 0.08 1.03 0.70 0.00 0.00 175.22 175.69 3dsl s ARG 9 N -4.30 2.27 -0.32 0.44 1.81 -1.17 -4.92 118.95 112.75 3dsl s ARG 9 Ca 0.67 -1.60 -0.01 0.00 -1.72 0.00 0.00 55.73 53.07 3dsl s ARG 9 Cb -0.22 -2.09 0.11 0.00 -0.45 0.00 0.00 34.95 32.30 3dsl s ARG 9 CO 0.47 0.15 0.14 0.71 -0.68 0.00 0.00 175.30 176.09 3dsl s TYR 10 N -2.44 1.12 -0.27 -0.53 2.02 0.69 -1.93 117.35 116.01 3dsl s TYR 10 Ca 0.36 -1.50 -0.29 0.00 -0.37 0.00 0.00 57.07 55.27 3dsl s TYR 10 Cb -0.02 -1.34 -0.02 0.00 -0.40 0.00 0.00 41.96 40.18 3dsl s TYR 10 CO 0.21 -0.84 1.62 0.08 -1.57 0.00 0.00 175.55 175.05 3dsl s VAL 11 N 1.56 3.68 -0.98 0.71 1.01 0.22 -4.57 120.40 122.04 3dsl s VAL 11 Ca 0.12 0.75 -0.19 0.00 0.00 0.00 0.00 61.98 62.66 3dsl s VAL 11 Cb -0.19 -3.77 0.12 0.00 0.00 0.00 0.00 36.38 32.55 3dsl s VAL 11 CO -0.22 -0.38 1.22 -1.61 0.00 0.00 0.00 175.10 174.10 3dsl s GLU 12 N 4.92 3.65 0.30 2.72 2.02 -1.26 -1.15 118.70 129.90 3dsl s GLU 12 Ca 0.72 -1.75 -0.26 0.00 0.02 0.00 0.00 54.97 53.69 3dsl s GLU 12 Cb -0.23 -5.01 -0.10 0.00 0.10 0.00 0.00 34.13 28.90 3dsl s GLU 12 CO 0.30 -1.85 0.92 -1.17 0.02 0.00 0.00 175.26 173.49 3dsl s LEU 13 N 2.94 4.39 -0.13 1.80 2.96 -0.07 -1.48 118.68 129.09 3dsl s LEU 13 Ca 0.36 1.81 -0.00 0.00 -0.22 0.00 0.00 54.13 56.08 3dsl s LEU 13 Cb -0.04 -3.89 0.02 0.00 0.50 0.00 0.00 46.19 42.78 3dsl s LEU 13 CO -0.08 -0.02 -0.11 0.12 -1.32 0.00 0.00 176.35 174.94 3dsl s PHE 14 N -1.53 1.84 -0.10 5.38 5.99 -0.24 -1.26 117.98 128.06 3dsl s PHE 14 Ca 0.48 -1.00 -0.10 0.00 0.00 0.00 0.00 56.93 56.31 3dsl s PHE 14 Cb -0.20 -1.42 -0.05 0.00 0.00 0.00 0.00 43.02 41.36 3dsl s PHE 14 CO 0.25 -0.60 0.22 0.42 -0.00 0.00 0.00 175.22 175.51 3dsl s ILE 15 N 1.59 5.37 -0.16 3.12 1.01 -1.04 -1.07 121.20 130.02 3dsl s ILE 15 Ca 0.05 0.39 0.01 0.00 0.00 0.00 0.00 60.65 61.10 3dsl s ILE 15 Cb -0.13 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.86 3dsl s ILE 15 CO -0.09 0.57 -0.18 -0.69 0.00 0.00 0.00 174.94 174.54 3dsl s VAL 16 N -0.76 1.88 -0.15 2.92 1.01 0.18 -1.20 120.40 124.29 3dsl s VAL 16 Ca 0.17 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 3dsl s VAL 16 Cb -0.13 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 3dsl s VAL 16 CO 0.06 0.51 0.09 -0.69 0.00 0.00 0.00 175.10 175.07 3dsl s VAL 17 N 1.22 5.07 0.82 2.92 1.01 -0.36 -1.99 120.40 129.10 3dsl s VAL 17 Ca 0.02 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 3dsl s VAL 17 Cb -0.14 -3.24 0.16 0.00 0.00 0.00 0.00 36.38 33.17 3dsl s VAL 17 CO -0.09 0.54 1.13 1.51 0.00 0.00 0.00 175.10 178.19 3dsl s ASP 18 N -0.34 3.80 -0.00 3.32 -4.77 -0.80 -1.90 116.67 115.99 3dsl s ASP 18 Ca 0.10 -0.17 -0.24 0.00 -3.30 0.00 0.00 52.55 48.93 3dsl s ASP 18 Cb -0.12 -0.04 -0.17 0.00 -1.09 0.00 0.00 42.92 41.50 3dsl s ASP 18 CO 0.01 -2.25 1.21 -0.61 0.70 0.00 0.00 175.17 174.24 3dsl h GLN 19 N -0.98 -0.25 -0.67 2.11 5.75 -1.90 -2.81 115.11 116.36 3dsl h GLN 19 Ca -0.39 0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.20 3dsl h GLN 19 Cb 1.25 0.06 -0.09 0.00 1.07 0.00 0.00 27.48 29.77 3dsl h GLN 19 CO 0.38 0.11 -0.34 0.41 -2.65 0.00 0.00 178.83 176.73 3dsl n GLY 20 N -0.07 -1.60 0.46 2.39 0.00 -1.26 0.30 105.19 105.41 3dsl n GLY 20 Ca -0.09 0.78 -0.15 0.00 0.00 0.00 0.00 46.02 46.56 3dsl n GLY 20 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3dsl h MET 21 N 0.00 -0.53 -0.34 1.61 2.86 -1.86 -2.31 114.93 114.36 3dsl h MET 21 Ca 0.15 0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.90 3dsl h MET 21 Cb 0.32 0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.03 3dsl h MET 21 CO -0.64 -0.35 -0.12 0.28 1.06 0.00 0.00 176.91 177.13 3dsl h VAL 22 N -0.55 0.58 -0.64 -2.22 2.07 0.12 -0.23 116.25 115.38 3dsl h VAL 22 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 3dsl h VAL 22 Cb 0.66 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3dsl h VAL 22 CO -0.45 0.00 0.39 0.74 0.02 0.00 0.00 177.57 178.26 3dsl h THR 23 N -0.05 1.06 -0.79 2.57 2.02 -1.22 0.18 112.91 116.67 3dsl h THR 23 Ca 0.17 -0.26 0.16 0.00 0.77 0.00 0.00 66.41 67.26 3dsl h THR 23 Cb 0.31 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 3dsl h THR 23 CO -0.38 0.14 0.53 0.50 0.37 0.00 0.00 175.52 176.67 3dsl h LYS 24 N 0.75 0.39 -0.67 6.66 3.64 -0.48 1.21 116.57 128.06 3dsl h LYS 24 Ca 0.26 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 3dsl h LYS 24 Cb 0.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3dsl h LYS 24 CO -0.12 0.26 0.03 0.09 -2.27 0.00 0.00 179.45 177.44 3dsl n ASN 25 N -4.48 4.87 -1.06 4.20 4.13 -0.68 -4.90 115.26 117.34 3dsl n ASN 25 Ca 0.16 -2.80 -0.10 0.00 1.68 0.00 0.00 54.58 53.52 3dsl n ASN 25 Cb 0.58 -0.66 -0.04 0.00 -1.54 0.00 0.00 39.78 38.11 3dsl n ASN 25 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3dsl n ASN 26 N 0.45 -3.44 0.00 6.41 3.02 0.41 -0.91 115.26 121.20 3dsl n ASN 26 Ca 0.24 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 3dsl n ASN 26 Cb 1.06 -2.98 0.00 0.00 -0.61 0.00 0.00 39.78 37.25 3dsl n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dsl n GLY 27 N -0.04 0.74 3.57 7.41 0.00 0.54 -4.96 105.19 112.45 3dsl n GLY 27 Ca -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 3dsl n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dsl s ASP 28 N -2.70 4.27 0.02 1.61 3.68 -0.09 -4.79 116.67 118.67 3dsl s ASP 28 Ca 0.00 -0.52 -0.25 0.00 2.13 0.00 0.00 52.55 53.91 3dsl s ASP 28 Cb 0.00 -2.57 -0.18 0.00 -1.45 0.00 0.00 42.92 38.72 3dsl s ASP 28 CO 0.00 -3.65 1.43 -0.07 0.13 0.00 0.00 175.17 173.01 3dsl h LEU 29 N 20.73 -0.00 -1.53 -1.34 3.38 -1.94 -2.72 115.31 131.89 3dsl h LEU 29 Ca 0.05 -0.32 0.13 0.00 0.09 0.00 0.00 57.88 57.84 3dsl h LEU 29 Cb 0.99 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 3dsl h LEU 29 CO 1.09 0.32 0.69 0.44 0.09 0.00 0.00 178.44 181.06 3dsl h ASP 30 N -0.33 0.00 0.00 -0.43 3.45 -2.00 -0.06 116.42 117.05 3dsl h ASP 30 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3dsl h ASP 30 Cb 0.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 3dsl h ASP 30 CO 0.00 0.00 -0.15 0.50 -1.57 0.00 0.00 179.24 178.02 3dsl h LYS 31 N 0.00 0.00 -0.99 3.56 3.64 -1.90 -3.13 116.57 117.76 3dsl h LYS 31 Ca 0.22 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.78 3dsl h LYS 31 Cb 1.59 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 33.24 3dsl h LYS 31 CO -0.00 0.00 -0.30 -0.89 -2.27 0.00 0.00 179.45 175.99 3dsl n ILE 32 N -4.20 -0.45 -0.14 2.00 5.41 -0.78 0.66 119.36 121.85 3dsl n ILE 32 Ca -0.02 2.29 -0.04 0.00 1.00 0.00 0.00 62.75 65.98 3dsl n ILE 32 Cb 0.08 -3.12 0.02 0.00 -0.71 0.00 0.00 39.64 35.92 3dsl n ILE 32 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3dsl h LYS 33 N 0.00 -0.00 -0.85 0.38 1.57 -1.18 0.94 116.57 117.43 3dsl h LYS 33 Ca 0.43 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.27 3dsl h LYS 33 Cb 0.68 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 3dsl h LYS 33 CO -1.01 -0.00 0.56 0.00 -0.57 0.00 0.00 179.45 178.43 3dsl h ALA 34 N 1.43 1.55 0.02 3.86 0.00 0.29 -0.96 119.26 125.45 3dsl h ALA 34 Ca 0.21 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 3dsl h ALA 34 Cb 0.33 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 17.88 3dsl h ALA 34 CO -0.46 0.33 -0.86 -0.09 0.00 0.00 0.00 179.25 178.17 3dsl h ARG 35 N 0.97 0.55 -0.74 0.00 2.43 0.23 -2.71 114.38 115.10 3dsl h ARG 35 Ca 0.36 -0.62 0.12 0.00 -0.81 0.00 0.00 59.98 59.04 3dsl h ARG 35 Cb 0.18 0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 29.83 3dsl h ARG 35 CO -0.13 1.23 0.32 0.52 -1.51 0.00 0.00 179.97 180.41 3dsl h MET 36 N 0.12 0.49 -0.85 0.20 2.86 -0.55 0.26 114.93 117.46 3dsl h MET 36 Ca -0.11 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.54 3dsl h MET 36 Cb 1.55 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 33.05 3dsl h MET 36 CO 0.17 0.32 0.54 1.88 1.06 0.00 0.00 176.91 180.88 3dsl h TYR 37 N 0.50 1.01 0.52 -0.22 0.99 -1.08 -1.31 116.97 117.39 3dsl h TYR 37 Ca 0.39 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 61.12 3dsl h TYR 37 Cb 0.54 -0.33 0.01 0.00 1.00 0.00 0.00 36.73 37.94 3dsl h TYR 37 CO -0.14 0.56 -0.25 0.93 -0.00 0.00 0.00 178.16 179.25 3dsl h GLU 38 N 1.03 -0.68 -0.66 4.88 5.08 -0.57 -2.05 114.58 121.61 3dsl h GLU 38 Ca 0.35 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.83 3dsl h GLU 38 Cb 0.07 0.15 -0.10 0.00 0.50 0.00 0.00 28.75 29.37 3dsl h GLU 38 CO -0.14 -0.38 -0.54 -0.07 -1.00 0.00 0.00 179.01 176.88 3dsl h LEU 39 N -0.90 -1.89 -1.19 1.33 4.07 -0.54 0.13 115.31 116.32 3dsl h LEU 39 Ca -0.07 0.28 0.20 0.00 0.08 0.00 0.00 57.88 58.37 3dsl h LEU 39 Cb 0.61 0.82 -0.09 0.00 1.08 0.00 0.00 40.66 43.07 3dsl h LEU 39 CO 0.12 -0.33 0.62 0.00 -1.08 0.00 0.00 178.44 177.76 3dsl h ALA 40 N 0.31 1.89 -0.22 1.53 0.00 -1.17 0.81 119.26 122.41 3dsl h ALA 40 Ca 0.13 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3dsl h ALA 40 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3dsl h ALA 40 CO -0.74 -0.24 -0.07 -0.91 0.00 0.00 0.00 179.25 177.29 3dsl h ASN 41 N 0.63 0.44 -1.00 0.00 2.35 -0.10 -2.76 115.58 115.13 3dsl h ASN 41 Ca 0.55 -0.38 0.08 0.00 -0.55 0.00 0.00 56.30 56.00 3dsl h ASN 41 Cb 1.04 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 39.21 3dsl h ASN 41 CO -0.31 0.72 0.64 0.40 -1.65 0.00 0.00 177.43 177.23 3dsl h ILE 42 N 0.16 1.03 0.00 2.81 2.04 0.49 -2.05 117.51 122.00 3dsl h ILE 42 Ca 0.05 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3dsl h ILE 42 Cb 0.53 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3dsl h ILE 42 CO 0.02 0.20 0.00 0.52 0.00 0.00 0.00 178.15 178.90 3dsl n VAL 43 N -4.54 0.77 0.02 1.67 0.31 0.14 -2.41 118.33 114.29 3dsl n VAL 43 Ca 0.17 0.12 -0.20 0.00 -0.01 0.00 0.00 64.34 64.42 3dsl n VAL 43 Cb 0.24 -1.03 -0.14 0.00 -0.91 0.00 0.00 33.84 32.00 3dsl n VAL 43 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 3dsl h ASN 44 N 0.00 0.40 0.00 4.52 -0.00 -1.10 -3.16 115.58 116.24 3dsl h ASN 44 Ca 0.00 -0.81 0.00 0.00 -0.00 0.00 0.00 56.30 55.49 3dsl h ASN 44 Cb 0.44 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 38.63 3dsl h ASN 44 CO 0.00 1.72 0.00 -0.62 -0.00 0.00 0.00 177.43 178.53 3dsl n GLU 45 N -3.44 0.00 -0.24 6.67 1.02 -0.97 -2.43 120.64 121.25 3dsl n GLU 45 Ca -0.28 0.62 -0.06 0.00 -0.02 0.00 0.00 57.16 57.42 3dsl n GLU 45 Cb 1.05 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.98 3dsl n GLU 45 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3dsl n ILE 46 N -2.15 -0.38 0.32 -3.67 5.41 -1.01 -0.90 119.36 116.97 3dsl n ILE 46 Ca 0.00 1.37 0.20 0.00 1.00 0.00 0.00 62.75 65.32 3dsl n ILE 46 Cb 0.00 -1.71 1.08 0.00 -0.71 0.00 0.00 39.64 38.31 3dsl n ILE 46 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3dsl h LEU 47 N 0.00 0.00 -0.92 1.39 4.07 -1.49 -3.11 115.31 115.24 3dsl h LEU 47 Ca 0.10 0.00 0.16 0.00 0.08 0.00 0.00 57.88 58.22 3dsl h LEU 47 Cb 0.24 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.88 3dsl h LEU 47 CO -0.54 0.00 0.52 -0.09 -1.08 0.00 0.00 178.44 177.25 3dsl h ARG 48 N 0.00 0.69 -0.97 1.13 2.43 -0.67 0.11 114.38 117.10 3dsl h ARG 48 Ca -0.00 -0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.27 3dsl h ARG 48 Cb 0.02 -0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.33 3dsl h ARG 48 CO 0.00 0.45 0.59 -0.92 -1.51 0.00 0.00 179.97 178.58 3dsl h TYR 49 N 0.71 1.05 0.00 2.20 5.03 -1.73 0.99 116.97 125.22 3dsl h TYR 49 Ca 0.51 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.85 3dsl h TYR 49 Cb 0.73 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.69 3dsl h TYR 49 CO -0.05 0.33 0.00 1.28 -1.32 0.00 0.00 178.16 178.40 3dsl n LEU 50 N -4.71 0.24 -3.94 2.82 7.99 0.35 -4.81 117.00 114.93 3dsl n LEU 50 Ca 0.20 -0.12 -0.26 0.00 -0.01 0.00 0.00 56.01 55.82 3dsl n LEU 50 Cb 0.43 -0.12 -0.02 0.00 -0.11 0.00 0.00 43.42 43.61 3dsl n LEU 50 CO 0.24 0.06 -0.21 -1.22 -1.51 0.00 0.00 177.39 174.76 3dsl n TYR 51 N -0.34 -1.68 -4.25 -1.77 4.02 0.34 -4.92 117.16 108.55 3dsl n TYR 51 Ca 0.00 0.76 -0.17 0.00 -0.01 0.00 0.00 57.90 58.48 3dsl n TYR 51 Cb 0.06 -3.76 -0.11 0.00 -0.02 0.00 0.00 39.34 35.51 3dsl n TYR 51 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 3dsl s MET 52 N -6.53 1.05 0.04 -0.72 -1.94 -0.95 -3.02 119.30 107.23 3dsl s MET 52 Ca 0.05 -1.29 0.03 0.00 -1.71 0.00 0.00 55.69 52.77 3dsl s MET 52 Cb -0.03 -0.87 -0.02 0.00 2.01 0.00 0.00 34.83 35.92 3dsl s MET 52 CO 0.88 0.16 -0.10 -1.01 -0.01 0.00 0.00 175.02 174.94 3dsl s HIS 53 N -2.37 0.87 -0.18 -0.03 3.76 -0.81 -3.32 115.29 113.21 3dsl s HIS 53 Ca 0.11 -0.38 -0.01 0.00 -0.15 0.00 0.00 55.06 54.63 3dsl s HIS 53 Cb -0.04 -0.52 0.00 0.00 1.11 0.00 0.00 32.58 33.14 3dsl s HIS 53 CO 0.03 -0.02 -0.14 0.00 -0.85 0.00 0.00 174.74 173.76 3dsl s ALA 54 N -0.99 2.53 -0.13 -1.40 0.00 -1.26 0.72 121.76 121.23 3dsl s ALA 54 Ca -0.04 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.81 3dsl s ALA 54 Cb -0.08 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.71 3dsl s ALA 54 CO 0.01 -0.23 -0.18 0.00 0.00 0.00 0.00 175.76 175.35 3dsl s ALA 55 N 1.13 1.99 -0.61 0.00 0.00 -0.30 -4.61 121.76 119.37 3dsl s ALA 55 Ca 0.01 -0.94 -0.26 0.00 0.00 0.00 0.00 51.96 50.77 3dsl s ALA 55 Cb -0.14 -0.96 0.04 0.00 0.00 0.00 0.00 23.12 22.06 3dsl s ALA 55 CO -0.05 -0.12 1.08 -1.17 0.00 0.00 0.00 175.76 175.50 3dsl s LEU 56 N 1.01 3.77 -0.06 0.00 2.96 -1.26 -0.89 118.68 124.21 3dsl s LEU 56 Ca -0.04 -0.31 0.14 0.00 -0.22 0.00 0.00 54.13 53.70 3dsl s LEU 56 Cb -0.15 -2.84 0.43 0.00 0.50 0.00 0.00 46.19 44.14 3dsl s LEU 56 CO -0.04 -1.44 1.36 1.33 -1.32 0.00 0.00 176.35 176.24 3dsl n VAL 57 N 6.34 1.44 -3.62 1.68 0.24 -0.39 -1.53 118.33 122.50 3dsl n VAL 57 Ca 0.03 -1.26 -0.05 0.00 -2.04 0.00 0.00 64.34 61.03 3dsl n VAL 57 Cb 0.48 0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 33.06 3dsl n VAL 57 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3dsl s GLY 58 N -1.24 -0.05 -0.29 7.63 0.00 -1.23 -4.74 107.32 107.40 3dsl s GLY 58 Ca 0.33 2.51 -0.13 0.00 0.00 0.00 0.00 44.72 47.43 3dsl s GLY 58 CO 0.16 1.06 0.67 -2.27 0.00 0.00 0.00 173.10 172.71 3dsl s LEU 59 N -1.10 -1.05 -0.24 0.66 2.96 -1.26 -2.49 118.68 116.17 3dsl s LEU 59 Ca 0.05 1.55 -0.02 0.00 -0.22 0.00 0.00 54.13 55.50 3dsl s LEU 59 Cb -0.01 2.35 0.07 0.00 0.50 0.00 0.00 46.19 49.10 3dsl s LEU 59 CO -0.05 -0.23 0.04 -0.70 -1.32 0.00 0.00 176.35 174.10 3dsl s GLU 60 N 2.30 0.83 -0.37 1.98 2.12 -0.34 -5.00 118.70 120.22 3dsl s GLU 60 Ca -0.08 -0.72 -0.19 0.00 0.36 0.00 0.00 54.97 54.34 3dsl s GLU 60 Cb -0.09 -2.14 0.00 0.00 0.26 0.00 0.00 34.13 32.16 3dsl s GLU 60 CO -0.19 -0.75 0.56 0.42 -0.54 0.00 0.00 175.26 174.76 3dsl s ILE 61 N 1.71 4.96 -1.15 -3.70 1.09 -1.26 -1.22 121.20 121.63 3dsl s ILE 61 Ca 0.02 0.32 -0.19 0.00 -1.10 0.00 0.00 60.65 59.69 3dsl s ILE 61 Cb -0.17 -4.04 -0.04 0.00 -1.06 0.00 0.00 42.46 37.15 3dsl s ILE 61 CO -0.13 -0.32 1.97 0.79 -0.10 0.00 0.00 174.94 177.15 3dsl n TRP 62 N 5.89 3.07 0.91 3.97 8.01 -0.80 -4.63 117.44 133.86 3dsl n TRP 62 Ca -0.04 -2.25 0.12 0.00 -1.31 0.00 0.00 57.50 54.02 3dsl n TRP 62 Cb 0.49 -2.32 0.19 0.00 -2.01 0.00 0.00 31.31 27.66 3dsl n TRP 62 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 3dsl n SER 63 N 8.82 0.57 0.00 -0.99 3.41 -1.26 -4.10 113.62 120.06 3dsl n SER 63 Ca 0.49 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 3dsl n SER 63 Cb 0.43 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 3dsl n SER 63 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3dsl n ASN 64 N -1.62 0.00 -3.92 4.04 5.15 -1.26 -5.07 115.26 112.57 3dsl n ASN 64 Ca 0.05 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.74 3dsl n ASN 64 Cb 0.36 0.00 0.27 0.00 -0.53 0.00 0.00 39.78 39.88 3dsl n ASN 64 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dsl n GLY 65 N 5.00 -2.92 3.39 8.20 0.00 -1.26 -5.02 105.19 112.59 3dsl n GLY 65 Ca 0.00 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 3dsl n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dsl s ASP 66 N -2.61 4.40 0.00 1.61 3.68 -1.26 -4.78 116.67 117.71 3dsl s ASP 66 Ca 0.66 -0.28 0.31 0.00 2.13 0.00 0.00 52.55 55.37 3dsl s ASP 66 Cb -0.19 -1.72 1.68 0.00 -1.45 0.00 0.00 42.92 41.25 3dsl s ASP 66 CO 0.61 0.10 2.12 0.29 0.13 0.00 0.00 175.17 178.42 3dsl n LYS 67 N 4.00 0.74 -3.72 4.34 5.02 -1.26 -4.71 118.16 122.58 3dsl n LYS 67 Ca -0.18 -0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 55.95 3dsl n LYS 67 Cb 0.52 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.96 3dsl n LYS 67 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3dsl s ILE 68 N -2.28 0.06 -1.23 -0.18 -4.36 -1.26 -5.08 121.20 106.88 3dsl s ILE 68 Ca 0.38 -0.51 -0.18 0.00 -0.26 0.00 0.00 60.65 60.09 3dsl s ILE 68 Cb 0.21 -0.83 0.09 0.00 1.25 0.00 0.00 42.46 43.18 3dsl s ILE 68 CO 0.42 -0.28 1.62 -0.89 0.24 0.00 0.00 174.94 176.05 3dsl s THR 69 N -2.00 4.29 -0.47 8.37 2.01 -1.26 -4.93 115.64 121.65 3dsl s THR 69 Ca -0.09 -1.88 -0.26 0.00 0.31 0.00 0.00 61.69 59.77 3dsl s THR 69 Cb -0.02 -5.11 -0.07 0.00 0.01 0.00 0.00 72.50 67.31 3dsl s THR 69 CO 0.01 -1.92 2.38 0.68 -0.69 0.00 0.00 174.62 175.08 3dsl s VAL 70 N 3.77 3.02 0.63 3.82 -7.23 -1.26 -4.86 120.40 118.28 3dsl s VAL 70 Ca 0.50 0.01 -0.11 0.00 -1.81 0.00 0.00 61.98 60.57 3dsl s VAL 70 Cb 0.02 -3.04 -0.03 0.00 0.56 0.00 0.00 36.38 33.89 3dsl s VAL 70 CO 0.03 -0.04 1.03 -0.54 -0.31 0.00 0.00 175.10 175.27 3dsl s LYS 71 N 8.10 3.47 0.00 4.82 1.02 -1.26 -4.96 119.74 130.93 3dsl s LYS 71 Ca 0.97 0.66 0.21 0.00 0.02 0.00 0.00 55.97 57.84 3dsl s LYS 71 Cb -0.18 -2.09 1.28 0.00 -0.52 0.00 0.00 37.83 36.32 3dsl s LYS 71 CO 0.26 -0.63 1.70 -2.30 -0.92 0.00 0.00 175.35 173.47 3dsl n PRO 72 N -2.76 0.80 -2.92 -1.68 -0.02 -1.26 -4.40 135.00 122.75 3dsl n PRO 72 Ca 0.06 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.10 3dsl n PRO 72 Cb 0.55 -1.42 -0.03 0.00 -0.02 0.00 0.00 33.50 32.58 3dsl n PRO 72 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dsl s ASP 73 N -1.87 6.40 0.41 2.55 2.15 -1.26 0.88 116.67 125.93 3dsl s ASP 73 Ca 0.32 -1.57 0.22 0.00 0.43 0.00 0.00 52.55 51.95 3dsl s ASP 73 Cb 0.15 -2.39 1.20 0.00 -0.30 0.00 0.00 42.92 41.58 3dsl s ASP 73 CO 0.25 -1.21 1.72 -0.37 -0.17 0.00 0.00 175.17 175.39 3dsl h VAL 74 N 5.89 0.39 -0.19 1.11 -1.51 -1.96 0.47 116.25 120.44 3dsl h VAL 74 Ca -0.07 -0.10 -0.11 0.00 -1.23 0.00 0.00 66.70 65.19 3dsl h VAL 74 Cb 1.05 0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 30.27 3dsl h VAL 74 CO 1.13 0.05 -0.35 -0.78 -1.23 0.00 0.00 177.57 176.39 3dsl h ASP 75 N 0.29 0.43 0.35 4.19 3.58 -1.93 0.25 116.42 123.58 3dsl h ASP 75 Ca 0.67 -0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.93 3dsl h ASP 75 Cb 1.84 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.77 3dsl h ASP 75 CO -0.35 0.75 -0.17 0.22 -2.88 0.00 0.00 179.24 176.82 3dsl h TYR 76 N 0.35 -0.44 -1.00 0.28 3.20 -0.48 -2.11 116.97 116.77 3dsl h TYR 76 Ca 0.04 -0.01 0.38 0.00 3.14 0.00 0.00 58.73 62.27 3dsl h TYR 76 Cb 0.79 0.15 -0.18 0.00 1.54 0.00 0.00 36.73 39.03 3dsl h TYR 76 CO 0.02 -0.27 0.41 1.15 -1.64 0.00 0.00 178.16 177.83 3dsl h THR 77 N -0.78 0.03 -0.03 1.81 2.02 -1.29 0.32 112.91 114.99 3dsl h THR 77 Ca -0.05 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 3dsl h THR 77 Cb 0.36 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 3dsl h THR 77 CO 0.08 0.00 -0.01 0.25 0.37 0.00 0.00 175.52 176.21 3dsl h LEU 78 N 0.03 0.07 -0.63 2.58 5.85 -0.48 0.25 115.31 122.97 3dsl h LEU 78 Ca 0.78 -0.41 -0.13 0.00 0.84 0.00 0.00 57.88 58.95 3dsl h LEU 78 Cb 1.95 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.95 3dsl h LEU 78 CO -0.80 0.46 -0.35 -1.13 -0.34 0.00 0.00 178.44 176.29 3dsl h ASN 79 N -0.33 0.73 0.15 1.25 -0.73 -0.48 0.05 115.58 116.23 3dsl h ASN 79 Ca 0.01 -0.31 -0.00 0.00 1.87 0.00 0.00 56.30 57.87 3dsl h ASN 79 Cb 0.44 -0.20 -0.00 0.00 0.27 0.00 0.00 38.32 38.82 3dsl h ASN 79 CO 0.00 1.01 -0.10 -1.28 -0.37 0.00 0.00 177.43 176.70 3dsl h SER 80 N 0.58 -0.24 0.41 1.15 0.87 -0.40 -1.61 113.55 114.31 3dsl h SER 80 Ca 0.06 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.60 3dsl h SER 80 Cb 0.87 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 3dsl h SER 80 CO 0.08 -0.16 -0.19 0.15 -0.53 0.00 0.00 176.83 176.18 3dsl h PHE 81 N -0.24 0.00 -0.10 2.24 3.57 -0.24 -0.56 116.94 121.61 3dsl h PHE 81 Ca -0.01 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 3dsl h PHE 81 Cb 0.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.95 3dsl h PHE 81 CO -0.09 0.19 -0.29 0.00 -2.23 0.00 0.00 178.31 175.89 3dsl h ALA 82 N 1.81 0.17 -0.91 2.41 0.00 -0.81 -1.46 119.26 120.48 3dsl h ALA 82 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 3dsl h ALA 82 Cb 0.44 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3dsl h ALA 82 CO 0.02 0.20 0.54 0.93 0.00 0.00 0.00 179.25 180.94 3dsl h GLU 83 N -0.07 1.24 0.11 0.00 5.08 -0.74 -1.82 114.58 118.38 3dsl h GLU 83 Ca -0.01 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3dsl h GLU 83 Cb 0.91 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 3dsl h GLU 83 CO 0.06 0.88 -0.16 2.35 -1.00 0.00 0.00 179.01 181.14 3dsl h TRP 84 N 1.25 -0.41 -0.61 4.33 7.01 -1.10 0.17 115.95 126.59 3dsl h TRP 84 Ca 0.32 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.39 3dsl h TRP 84 Cb -0.04 0.17 -0.09 0.00 -2.10 0.00 0.00 29.16 27.10 3dsl h TRP 84 CO 0.00 -0.24 -0.54 -0.09 -2.79 0.00 0.00 178.44 174.79 3dsl h ARG 85 N -0.32 -0.21 0.07 2.65 1.12 -0.70 0.68 114.38 117.66 3dsl h ARG 85 Ca 0.02 0.01 -0.24 0.00 -1.11 0.00 0.00 59.98 58.66 3dsl h ARG 85 Cb 0.33 0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.33 3dsl h ARG 85 CO -0.07 -0.14 -1.09 -0.22 -3.11 0.00 0.00 179.97 175.34 3dsl h LYS 86 N -0.22 0.26 -0.01 0.20 3.64 -1.22 1.02 116.57 120.24 3dsl h LYS 86 Ca 0.10 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 3dsl h LYS 86 Cb 0.49 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3dsl h LYS 86 CO -0.69 1.12 -0.42 0.25 -2.27 0.00 0.00 179.45 177.44 3dsl n THR 87 N -3.58 0.00 0.00 1.00 -2.24 0.57 -4.39 114.28 105.64 3dsl n THR 87 Ca -0.06 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3dsl n THR 87 Cb 0.93 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 3dsl n THR 87 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3dsl n ASP 88 N -0.92 0.00 -0.29 3.42 -0.08 0.13 -4.84 116.55 113.97 3dsl n ASP 88 Ca 0.09 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.45 3dsl n ASP 88 Cb 0.36 0.00 0.24 0.00 2.34 0.00 0.00 41.12 44.05 3dsl n ASP 88 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3dsl h LEU 89 N 0.00 0.40 -0.32 -2.67 5.85 -0.62 0.80 115.31 118.76 3dsl h LEU 89 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3dsl h LEU 89 Cb 0.00 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.10 3dsl h LEU 89 CO 0.00 0.13 0.00 0.25 -0.34 0.00 0.00 178.44 178.48 3dsl h LEU 90 N 0.51 0.00 -0.66 2.25 5.85 0.86 -1.95 115.31 122.17 3dsl h LEU 90 Ca 0.48 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 59.05 3dsl h LEU 90 Cb 0.76 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 3dsl h LEU 90 CO -0.42 0.00 -0.62 0.71 -0.34 0.00 0.00 178.44 177.77 3dsl h THR 91 N 0.00 1.40 -0.08 1.05 1.35 -1.03 -3.30 112.91 112.30 3dsl h THR 91 Ca 0.00 -2.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 3dsl h THR 91 Cb 0.60 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 3dsl h THR 91 CO 0.00 0.59 0.00 -2.11 -0.25 0.00 0.00 175.52 173.75 3dsl n ARG 92 N -3.85 1.16 -3.66 4.72 1.85 -1.10 -4.95 116.66 110.82 3dsl n ARG 92 Ca -0.02 -1.25 -0.10 0.00 -1.00 0.00 0.00 57.85 55.48 3dsl n ARG 92 Cb 0.62 -1.12 -0.10 0.00 -1.05 0.00 0.00 32.46 30.81 3dsl n ARG 92 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3dsl s LYS 93 N -0.70 0.30 0.17 2.89 2.47 -0.75 -5.12 119.74 119.00 3dsl s LYS 93 Ca 0.09 0.95 -0.30 0.00 -1.56 0.00 0.00 55.97 55.14 3dsl s LYS 93 Cb 0.05 0.22 -0.09 0.00 -1.46 0.00 0.00 37.83 36.56 3dsl s LYS 93 CO 0.07 -0.24 1.35 0.21 0.16 0.00 0.00 175.35 176.90 3dsl s LYS 94 N 2.40 4.35 -0.29 4.03 2.20 -1.26 -4.42 119.74 126.75 3dsl s LYS 94 Ca -0.02 2.09 -0.27 0.00 -0.36 0.00 0.00 55.97 57.40 3dsl s LYS 94 Cb -0.11 -3.20 0.20 0.00 -1.51 0.00 0.00 37.83 33.20 3dsl s LYS 94 CO -0.12 -0.34 1.42 -3.38 -0.36 0.00 0.00 175.35 172.57 3dsl s HIS 95 N 0.45 -0.03 -0.24 4.03 -3.43 -1.26 -5.01 115.29 109.80 3dsl s HIS 95 Ca 0.60 0.05 0.18 0.00 -0.80 0.00 0.00 55.06 55.09 3dsl s HIS 95 Cb -0.37 0.49 0.13 0.00 -1.43 0.00 0.00 32.58 31.40 3dsl s HIS 95 CO 0.36 -0.02 1.45 -0.44 -2.00 0.00 0.00 174.74 174.09 3dsl h ASP 96 N 2.49 0.00 -3.63 7.38 3.45 -1.56 -3.48 116.42 121.08 3dsl h ASP 96 Ca -0.16 0.00 0.09 0.00 0.43 0.00 0.00 57.03 57.39 3dsl h ASP 96 Cb 1.19 0.00 -0.25 0.00 -0.56 0.00 0.00 39.33 39.71 3dsl h ASP 96 CO 0.20 0.35 0.56 0.21 -1.57 0.00 0.00 179.24 178.99 3dsl s ASN 97 N -6.32 -0.36 0.02 6.45 2.47 -1.20 -3.66 114.94 112.33 3dsl s ASN 97 Ca 0.04 0.52 -0.02 0.00 0.42 0.00 0.00 52.86 53.83 3dsl s ASN 97 Cb 0.07 0.47 -0.02 0.00 -1.45 0.00 0.00 41.25 40.33 3dsl s ASN 97 CO 0.73 -0.24 0.01 0.00 -3.72 0.00 0.00 177.10 173.88 3dsl s ALA 98 N -0.57 0.04 -0.01 1.71 0.00 -0.67 -1.08 121.76 121.17 3dsl s ALA 98 Ca 0.01 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.44 3dsl s ALA 98 Cb -0.02 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.26 3dsl s ALA 98 CO -0.03 -0.20 -0.02 -0.65 0.00 0.00 0.00 175.76 174.87 3dsl s GLN 99 N -1.70 0.27 -0.41 0.00 -0.21 -0.24 -0.81 119.66 116.56 3dsl s GLN 99 Ca -0.13 -0.04 -0.09 0.00 0.02 0.00 0.00 55.36 55.11 3dsl s GLN 99 Cb -0.08 -0.33 0.07 0.00 1.00 0.00 0.00 33.01 33.67 3dsl s GLN 99 CO -0.01 -0.01 0.25 -1.17 -2.12 0.00 0.00 175.29 172.23 3dsl s LEU 100 N 0.35 5.09 -0.26 2.90 2.96 -0.73 -0.65 118.68 128.34 3dsl s LEU 100 Ca -0.03 -1.42 -0.25 0.00 -0.22 0.00 0.00 54.13 52.20 3dsl s LEU 100 Cb -0.06 -1.99 -0.00 0.00 0.50 0.00 0.00 46.19 44.64 3dsl s LEU 100 CO -0.01 -0.52 0.87 -0.76 -1.32 0.00 0.00 176.35 174.61 3dsl s LEU 101 N 1.45 4.07 0.20 -0.68 1.02 -0.84 -1.30 118.68 122.60 3dsl s LEU 101 Ca 0.03 1.01 0.10 0.00 0.02 0.00 0.00 54.13 55.29 3dsl s LEU 101 Cb -0.22 -3.24 -0.04 0.00 0.02 0.00 0.00 46.19 42.70 3dsl s LEU 101 CO 0.03 -0.58 -0.16 -0.89 0.02 0.00 0.00 176.35 174.77 3dsl s THR 102 N 2.97 2.81 -1.08 5.49 2.01 -0.58 -1.90 115.64 125.36 3dsl s THR 102 Ca 0.36 -1.90 0.09 0.00 0.31 0.00 0.00 61.69 60.55 3dsl s THR 102 Cb -0.15 -2.39 0.09 0.00 0.01 0.00 0.00 72.50 70.06 3dsl s THR 102 CO 0.09 -0.16 0.84 0.00 -0.69 0.00 0.00 174.62 174.69 3dsl n ALA 103 N -0.01 2.44 -2.69 7.40 0.00 -1.26 -0.75 120.51 125.65 3dsl n ALA 103 Ca -0.11 -0.64 -0.37 0.00 0.00 0.00 0.00 53.44 52.32 3dsl n ALA 103 Cb 0.56 -0.31 -0.06 0.00 0.00 0.00 0.00 19.45 19.64 3dsl n ALA 103 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3dsl s ILE 104 N -0.78 5.23 0.22 0.00 -4.36 -1.26 -4.80 121.20 115.44 3dsl s ILE 104 Ca 0.12 0.70 -0.30 0.00 -0.26 0.00 0.00 60.65 60.91 3dsl s ILE 104 Cb 0.08 -3.69 -0.09 0.00 1.25 0.00 0.00 42.46 40.01 3dsl s ILE 104 CO 0.11 0.42 1.34 -1.81 0.24 0.00 0.00 174.94 175.25 3dsl s ASP 105 N 0.12 6.83 0.40 4.36 1.11 -1.26 -5.01 116.67 123.22 3dsl s ASP 105 Ca 0.20 2.49 -0.00 0.00 0.18 0.00 0.00 52.55 55.42 3dsl s ASP 105 Cb -0.14 -2.62 -0.02 0.00 1.07 0.00 0.00 42.92 41.21 3dsl s ASP 105 CO 0.08 -0.57 0.62 -0.36 1.18 0.00 0.00 175.17 176.12 3dsl s PHE 106 N -0.01 3.41 0.00 4.23 0.08 -1.26 -4.62 117.98 119.81 3dsl s PHE 106 Ca 0.57 0.37 0.00 0.00 0.12 0.00 0.00 56.93 57.99 3dsl s PHE 106 Cb -0.38 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 39.97 3dsl s PHE 106 CO 0.40 -0.10 0.00 0.09 -0.10 0.00 0.00 175.22 175.52 3dsl n ASN 107 N -1.95 0.00 -4.25 1.36 3.02 0.25 -4.02 115.26 109.67 3dsl n ASN 107 Ca -0.02 0.00 -0.54 0.00 -0.03 0.00 0.00 54.58 53.99 3dsl n ASN 107 Cb 0.57 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.61 3dsl n ASN 107 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dsl n GLY 108 N 0.00 -0.24 2.41 7.41 0.00 -1.26 -4.04 105.19 109.46 3dsl n GLY 108 Ca 0.00 1.11 -0.19 0.00 0.00 0.00 0.00 46.02 46.95 3dsl n GLY 108 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dsl n PRO 109 N 7.66 0.00 -4.70 1.61 -0.02 -1.26 -4.84 135.00 133.45 3dsl n PRO 109 Ca 0.57 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.73 3dsl n PRO 109 Cb -0.02 -0.78 -0.17 0.00 -0.02 0.00 0.00 33.50 32.51 3dsl n PRO 109 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dsl s THR 110 N 1.66 1.95 -0.08 3.45 2.01 -1.26 -4.99 115.64 118.38 3dsl s THR 110 Ca 0.92 -0.92 0.21 0.00 0.31 0.00 0.00 61.69 62.20 3dsl s THR 110 Cb -0.66 -1.73 -0.30 0.00 0.01 0.00 0.00 72.50 69.82 3dsl s THR 110 CO 0.38 0.53 0.41 -0.38 -0.69 0.00 0.00 174.62 174.86 3dsl n ILE 111 N 4.02 0.41 -3.75 1.82 5.41 -1.26 -4.36 119.36 121.66 3dsl n ILE 111 Ca -0.20 -0.60 -0.10 0.00 1.00 0.00 0.00 62.75 62.86 3dsl n ILE 111 Cb 0.52 -0.15 -0.06 0.00 -0.71 0.00 0.00 39.64 39.24 3dsl n ILE 111 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3dsl s GLY 112 N -4.77 -0.06 -0.29 7.39 0.00 -1.26 -0.15 107.32 108.18 3dsl s GLY 112 Ca -0.08 -0.34 -0.14 0.00 0.00 0.00 0.00 44.72 44.17 3dsl s GLY 112 CO 0.88 -0.52 0.81 -0.47 0.00 0.00 0.00 173.10 173.80 3dsl s TYR 113 N -3.84 -0.95 0.03 1.90 5.04 -0.73 -5.00 117.35 113.80 3dsl s TYR 113 Ca 0.05 1.75 -0.11 0.00 -2.44 0.00 0.00 57.07 56.33 3dsl s TYR 113 Cb 0.03 0.57 0.01 0.00 0.35 0.00 0.00 41.96 42.92 3dsl s TYR 113 CO -0.10 -0.47 0.22 0.00 -1.34 0.00 0.00 175.55 173.86 3dsl s ALA 114 N 2.18 -0.47 0.36 3.97 0.00 -1.26 -1.13 121.76 125.42 3dsl s ALA 114 Ca -0.07 -0.13 -0.26 0.00 0.00 0.00 0.00 51.96 51.50 3dsl s ALA 114 Cb -0.07 0.23 -0.09 0.00 0.00 0.00 0.00 23.12 23.19 3dsl s ALA 114 CO -0.18 -0.33 1.13 0.71 0.00 0.00 0.00 175.76 177.09 3dsl s TYR 115 N -2.20 3.26 0.16 0.00 2.02 -1.25 -4.83 117.35 114.50 3dsl s TYR 115 Ca -0.08 1.61 -0.29 0.00 -0.37 0.00 0.00 57.07 57.94 3dsl s TYR 115 Cb -0.03 -3.31 -0.07 0.00 -0.40 0.00 0.00 41.96 38.15 3dsl s TYR 115 CO -0.02 -0.96 0.93 0.96 -1.57 0.00 0.00 175.55 174.89 3dsl s ILE 116 N -1.39 4.34 -1.41 2.71 -4.36 -1.26 -2.15 121.20 117.68 3dsl s ILE 116 Ca 0.53 2.02 -0.14 0.00 -0.26 0.00 0.00 60.65 62.81 3dsl s ILE 116 Cb -0.29 -4.30 0.02 0.00 1.25 0.00 0.00 42.46 39.13 3dsl s ILE 116 CO 0.37 0.41 0.29 0.61 0.24 0.00 0.00 174.94 176.85 3dsl n GLY 117 N 1.92 -0.41 0.55 6.27 0.00 -1.00 -4.80 105.19 107.73 3dsl n GLY 117 Ca -0.00 0.24 0.07 0.00 0.00 0.00 0.00 46.02 46.32 3dsl n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dsl n SER 118 N -2.61 2.23 -4.49 1.61 3.41 0.13 -4.84 113.62 109.05 3dsl n SER 118 Ca -0.24 -1.61 -0.50 0.00 -0.26 0.00 0.00 58.87 56.26 3dsl n SER 118 Cb 0.65 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.49 3dsl n SER 118 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 3dsl n MET 119 N 0.73 1.28 0.00 4.33 1.56 -0.75 -0.78 117.12 123.48 3dsl n MET 119 Ca 0.08 0.37 0.00 0.00 -0.27 0.00 0.00 57.70 57.88 3dsl n MET 119 Cb 0.34 -2.57 0.00 0.00 2.15 0.00 0.00 33.22 33.14 3dsl n MET 119 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3dsl s HIS 121 N -2.25 2.25 0.29 0.00 5.04 0.04 -4.83 115.29 115.82 3dsl s HIS 121 Ca 0.00 0.09 -0.04 0.00 -1.54 0.00 0.00 55.06 53.57 3dsl s HIS 121 Cb 0.00 -4.11 0.57 0.00 0.04 0.00 0.00 32.58 29.08 3dsl s HIS 121 CO 0.00 -4.54 1.57 -1.35 -2.34 0.00 0.00 174.74 168.08 3dsl h PRO 122 N 8.46 0.01 0.05 2.88 0.11 -1.97 -0.86 132.00 140.68 3dsl h PRO 122 Ca -0.45 -0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.28 3dsl h PRO 122 Cb 1.21 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 3dsl h PRO 122 CO 0.94 0.01 -2.28 1.17 -0.21 0.00 0.00 178.00 177.63 3dsl n LYS 123 N -5.55 0.70 0.00 1.05 4.81 -1.26 -4.14 118.16 113.77 3dsl n LYS 123 Ca 0.18 0.20 0.14 0.00 -0.87 0.00 0.00 58.31 57.96 3dsl n LYS 123 Cb 0.60 -1.60 0.48 0.00 0.02 0.00 0.00 35.03 34.53 3dsl n LYS 123 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3dsl n ARG 124 N -3.37 1.38 -1.05 1.64 3.00 -1.02 -4.49 116.66 112.76 3dsl n ARG 124 Ca -0.40 -0.80 -0.24 0.00 -0.01 0.00 0.00 57.85 56.40 3dsl n ARG 124 Cb 1.01 -1.48 -0.09 0.00 0.00 0.00 0.00 32.46 31.90 3dsl n ARG 124 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3dsl n SER 125 N -0.11 6.44 -4.04 0.55 2.88 -0.36 -4.66 113.62 114.33 3dsl n SER 125 Ca 0.17 -2.46 -0.09 0.00 -1.33 0.00 0.00 58.87 55.16 3dsl n SER 125 Cb 0.35 -1.38 -0.09 0.00 -0.75 0.00 0.00 64.21 62.34 3dsl n SER 125 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3dsl s VAL 126 N 1.84 0.13 0.20 2.46 -7.23 -1.26 -1.67 120.40 114.87 3dsl s VAL 126 Ca 0.62 -1.63 -0.08 0.00 -1.81 0.00 0.00 61.98 59.08 3dsl s VAL 126 Cb 0.22 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 3dsl s VAL 126 CO -0.03 -0.61 0.30 0.00 -0.31 0.00 0.00 175.10 174.45 3dsl s ALA 127 N -3.96 0.22 -0.06 1.32 0.00 0.01 -3.90 121.76 115.40 3dsl s ALA 127 Ca 0.14 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 51.05 3dsl s ALA 127 Cb 0.06 1.05 -0.00 0.00 0.00 0.00 0.00 23.12 24.23 3dsl s ALA 127 CO -0.04 -0.70 -0.19 -1.50 0.00 0.00 0.00 175.76 173.33 3dsl s ILE 128 N -4.03 1.59 0.05 0.00 2.07 -0.28 -1.77 121.20 118.83 3dsl s ILE 128 Ca 0.24 -0.79 0.07 0.00 -1.41 0.00 0.00 60.65 58.76 3dsl s ILE 128 Cb 0.03 -1.37 -0.03 0.00 0.13 0.00 0.00 42.46 41.22 3dsl s ILE 128 CO 0.06 0.45 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.66 3dsl s VAL 129 N 0.11 1.57 -0.09 4.00 1.01 -0.42 -1.76 120.40 124.81 3dsl s VAL 129 Ca -0.07 -1.21 -0.03 0.00 0.00 0.00 0.00 61.98 60.67 3dsl s VAL 129 Cb -0.13 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 3dsl s VAL 129 CO 0.03 0.13 0.04 -0.70 0.00 0.00 0.00 175.10 174.61 3dsl s GLU 130 N -1.26 3.12 -0.18 2.72 2.56 0.79 -1.53 118.70 124.91 3dsl s GLU 130 Ca 0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 54.97 54.67 3dsl s GLU 130 Cb -0.09 -2.91 -0.09 0.00 2.00 0.00 0.00 34.13 33.04 3dsl s GLU 130 CO 0.02 0.72 1.83 -3.47 -0.56 0.00 0.00 175.26 173.80 3dsl n ASP 131 N 2.05 2.62 -0.07 -1.70 -0.08 0.07 -4.55 116.55 114.90 3dsl n ASP 131 Ca -0.19 -2.00 0.23 0.00 -1.51 0.00 0.00 54.79 51.33 3dsl n ASP 131 Cb 0.54 -0.69 0.71 0.00 2.34 0.00 0.00 41.12 44.01 3dsl n ASP 131 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 3dsl h TYR 132 N 5.24 0.00 -2.17 -0.67 3.20 -1.91 -3.45 116.97 117.21 3dsl h TYR 132 Ca 0.16 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 3dsl h TYR 132 Cb 0.51 0.00 -0.20 0.00 1.54 0.00 0.00 36.73 38.58 3dsl h TYR 132 CO 1.50 0.00 0.08 0.45 -1.64 0.00 0.00 178.16 178.55 3dsl s SER 133 N -5.96 -0.63 0.51 -2.11 0.15 -1.26 -5.00 113.70 99.41 3dsl s SER 133 Ca -0.05 0.96 0.23 0.00 0.70 0.00 0.00 55.95 57.79 3dsl s SER 133 Cb 0.20 0.91 1.37 0.00 -1.71 0.00 0.00 66.02 66.80 3dsl s SER 133 CO 0.74 -0.41 2.08 1.55 1.20 0.00 0.00 173.24 178.41 3dsl h PRO 134 N 4.12 0.00 -6.15 5.44 0.13 -2.01 -3.43 132.00 130.10 3dsl h PRO 134 Ca -0.28 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.28 3dsl h PRO 134 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 3dsl h PRO 134 CO 0.24 0.11 1.34 0.42 -0.23 0.00 0.00 178.00 179.89 3dsl s ILE 135 N -4.43 3.35 0.15 -3.56 1.01 -1.26 -4.90 121.20 111.55 3dsl s ILE 135 Ca -0.04 0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.66 3dsl s ILE 135 Cb 0.14 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 3dsl s ILE 135 CO 0.61 -0.36 1.56 0.78 0.00 0.00 0.00 174.94 177.54 3dsl h ASN 136 N 13.84 -1.60 -0.64 3.58 2.35 -2.00 -1.42 115.58 129.68 3dsl h ASN 136 Ca -0.34 0.23 0.09 0.00 -0.55 0.00 0.00 56.30 55.74 3dsl h ASN 136 Cb 1.19 0.68 -0.04 0.00 0.05 0.00 0.00 38.32 40.20 3dsl h ASN 136 CO 1.04 -0.38 0.43 0.25 -1.65 0.00 0.00 177.43 177.12 3dsl h LEU 137 N -0.35 0.44 0.40 1.61 6.46 -1.96 0.40 115.31 122.31 3dsl h LEU 137 Ca 0.12 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 3dsl h LEU 137 Cb 0.59 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 3dsl h LEU 137 CO -0.59 0.27 -0.19 0.58 -0.62 0.00 0.00 178.44 177.89 3dsl h VAL 138 N 0.50 0.61 -0.66 1.05 2.07 -1.66 -1.98 116.25 116.18 3dsl h VAL 138 Ca 0.30 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.68 3dsl h VAL 138 Cb 0.50 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 3dsl h VAL 138 CO -0.09 0.03 0.41 0.58 0.02 0.00 0.00 177.57 178.52 3dsl h VAL 139 N -0.63 1.08 -0.16 2.57 2.07 -0.73 -2.86 116.25 117.59 3dsl h VAL 139 Ca -0.06 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.24 3dsl h VAL 139 Cb 0.47 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 3dsl h VAL 139 CO 0.09 0.15 -0.26 0.00 0.02 0.00 0.00 177.57 177.57 3dsl h ALA 140 N 1.28 -0.23 -1.00 1.67 0.00 -0.13 -2.08 119.26 118.77 3dsl h ALA 140 Ca 0.27 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.33 3dsl h ALA 140 Cb 0.02 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 3dsl h ALA 140 CO -0.11 -0.72 0.63 0.28 0.00 0.00 0.00 179.25 179.34 3dsl h VAL 141 N -0.31 0.95 -0.58 0.00 2.07 -1.14 0.33 116.25 117.56 3dsl h VAL 141 Ca 0.11 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.31 3dsl h VAL 141 Cb 0.48 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 3dsl h VAL 141 CO -0.34 0.19 0.38 0.40 0.02 0.00 0.00 177.57 178.22 3dsl h ILE 142 N 1.03 1.07 -0.03 4.57 1.08 -1.18 0.48 117.51 124.52 3dsl h ILE 142 Ca 0.49 -0.23 -0.04 0.00 -0.39 0.00 0.00 64.86 64.69 3dsl h ILE 142 Cb 0.43 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 3dsl h ILE 142 CO -0.25 0.12 -0.14 0.24 -0.69 0.00 0.00 178.15 177.43 3dsl h MET 143 N 0.66 0.16 -0.68 2.37 2.86 0.11 0.56 114.93 120.97 3dsl h MET 143 Ca 0.23 -0.12 0.12 0.00 -2.06 0.00 0.00 59.70 57.87 3dsl h MET 143 Cb 0.10 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.70 3dsl h MET 143 CO -0.06 0.77 0.23 0.00 1.06 0.00 0.00 176.91 178.91 3dsl h ALA 144 N 0.38 0.89 0.56 6.32 0.00 -0.44 -1.74 119.26 125.23 3dsl h ALA 144 Ca -0.01 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3dsl h ALA 144 Cb 0.80 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.70 3dsl h ALA 144 CO 0.03 -0.23 -0.27 1.25 0.00 0.00 0.00 179.25 180.03 3dsl h HIS 145 N 0.38 -0.70 0.00 0.00 6.17 0.22 0.34 115.15 121.56 3dsl h HIS 145 Ca 0.36 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.42 3dsl h HIS 145 Cb 0.52 0.23 0.00 0.00 2.52 0.00 0.00 27.41 30.68 3dsl h HIS 145 CO -0.19 -0.43 0.00 0.39 0.71 0.00 0.00 177.93 178.40 3dsl n GLU 146 N -4.09 0.10 -0.06 5.26 -0.58 0.17 -0.57 120.64 120.87 3dsl n GLU 146 Ca -0.09 0.56 -0.10 0.00 -0.42 0.00 0.00 57.16 57.11 3dsl n GLU 146 Cb 0.30 -1.80 -0.09 0.00 -0.57 0.00 0.00 31.44 29.27 3dsl n GLU 146 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 3dsl h MET 147 N 0.00 -0.00 -1.05 3.49 4.05 -1.02 -2.61 114.93 117.79 3dsl h MET 147 Ca 0.00 0.00 0.27 0.00 -0.28 0.00 0.00 59.70 59.69 3dsl h MET 147 Cb 0.05 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 30.75 3dsl h MET 147 CO 0.00 0.70 0.67 0.78 0.23 0.00 0.00 176.91 179.28 3dsl h GLY 148 N -1.00 1.34 0.90 1.39 0.00 0.14 0.68 103.07 106.51 3dsl h GLY 148 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 3dsl h GLY 148 CO 0.00 -0.18 -0.43 0.45 0.00 0.00 0.00 176.54 176.38 3dsl h HIS 149 N 0.40 -1.12 -0.91 5.60 -0.00 -0.92 -0.38 115.15 117.82 3dsl h HIS 149 Ca 0.62 -0.03 0.27 0.00 -0.00 0.00 0.00 60.37 61.23 3dsl h HIS 149 Cb 1.54 0.37 -0.04 0.00 -0.00 0.00 0.00 27.41 29.28 3dsl h HIS 149 CO -0.00 -0.70 1.10 0.09 -0.00 0.00 0.00 177.93 178.42 3dsl n ASN 150 N -5.29 0.00 -1.51 2.45 5.03 0.21 -0.11 115.26 116.05 3dsl n ASN 150 Ca -0.15 0.68 0.04 0.00 0.87 0.00 0.00 54.58 56.01 3dsl n ASN 150 Cb 0.48 -0.23 0.31 0.00 -1.02 0.00 0.00 39.78 39.32 3dsl n ASN 150 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3dsl n LEU 151 N -3.03 5.06 -1.34 3.41 4.77 0.20 0.17 117.00 126.23 3dsl n LEU 151 Ca 0.21 -3.10 -0.13 0.00 -0.03 0.00 0.00 56.01 52.96 3dsl n LEU 151 Cb 1.37 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 41.80 3dsl n LEU 151 CO 0.21 0.74 -0.15 0.61 -1.33 0.00 0.00 177.39 177.46 3dsl n GLY 152 N -0.11 0.29 3.79 -0.72 0.00 0.84 -4.57 105.19 104.71 3dsl n GLY 152 Ca 0.29 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 3dsl n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dsl s ILE 153 N -2.60 5.43 0.25 -0.61 1.01 -0.24 -4.60 121.20 119.83 3dsl s ILE 153 Ca 0.00 0.24 0.09 0.00 0.00 0.00 0.00 60.65 60.98 3dsl s ILE 153 Cb 0.00 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 3dsl s ILE 153 CO 0.00 0.51 -0.01 -1.00 0.00 0.00 0.00 174.94 174.44 3dsl s HIS 154 N -0.22 2.72 0.04 3.97 3.76 -1.26 -4.21 115.29 120.08 3dsl s HIS 154 Ca 0.12 -0.21 -0.38 0.00 -0.15 0.00 0.00 55.06 54.44 3dsl s HIS 154 Cb -0.12 -1.23 -0.19 0.00 1.11 0.00 0.00 32.58 32.16 3dsl s HIS 154 CO 0.01 0.60 1.13 0.72 -0.85 0.00 0.00 174.74 176.35 3dsl n HIS 155 N -0.72 0.87 -1.54 1.40 8.25 -1.26 -4.75 115.22 117.48 3dsl n HIS 155 Ca -0.07 0.92 -0.40 0.00 -0.26 0.00 0.00 57.72 57.91 3dsl n HIS 155 Cb 0.58 -2.16 -0.05 0.00 1.12 0.00 0.00 29.99 29.47 3dsl n HIS 155 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3dsl n ASP 156 N 1.84 2.10 0.00 0.41 8.00 0.98 -4.88 116.55 124.99 3dsl n ASP 156 Ca 0.19 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3dsl n ASP 156 Cb 0.13 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 39.79 3dsl n ASP 156 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3dsl n THR 157 N 7.80 0.00 0.00 -3.53 -2.24 -1.26 -4.65 114.28 110.40 3dsl n THR 157 Ca 0.41 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 62.26 3dsl n THR 157 Cb 0.41 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 3dsl n THR 157 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3dsl n ASP 158 N 0.00 1.05 -0.45 3.42 10.43 -1.26 -4.92 116.55 124.83 3dsl n ASP 158 Ca 0.00 -0.05 0.00 0.00 2.57 0.00 0.00 54.79 57.31 3dsl n ASP 158 Cb 0.00 0.31 0.00 0.00 1.84 0.00 0.00 41.12 43.27 3dsl n ASP 158 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3dsl n PHE 159 N -0.41 0.00 -2.14 1.24 3.72 -1.26 -5.08 117.46 113.53 3dsl n PHE 159 Ca 0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 3dsl n PHE 159 Cb 0.00 0.09 0.01 0.00 -0.94 0.00 0.00 39.48 38.64 3dsl n PHE 159 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dsl s SER 161 N -1.39 0.85 -0.39 0.00 0.15 -1.26 -4.96 113.70 106.68 3dsl s SER 161 Ca 0.69 -1.11 0.10 0.00 0.70 0.00 0.00 55.95 56.33 3dsl s SER 161 Cb -0.30 0.17 0.39 0.00 -1.71 0.00 0.00 66.02 64.57 3dsl s SER 161 CO 0.35 -0.59 1.27 0.00 1.20 0.00 0.00 173.24 175.47 3dsl n GLY 163 N -0.42 -1.52 1.98 0.00 0.00 -1.26 -3.94 105.19 100.03 3dsl n GLY 163 Ca 0.00 -1.45 -0.21 0.00 0.00 0.00 0.00 46.02 44.36 3dsl n GLY 163 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dsl n ASP 164 N 0.05 5.67 -4.66 1.61 8.00 -1.26 -4.89 116.55 121.07 3dsl n ASP 164 Ca 0.00 -3.25 -0.29 0.00 0.71 0.00 0.00 54.79 51.96 3dsl n ASP 164 Cb 0.00 -0.92 -0.08 0.00 -0.02 0.00 0.00 41.12 40.10 3dsl n ASP 164 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3dsl s TYR 165 N -2.47 2.91 0.16 1.24 2.02 -1.25 -5.11 117.35 114.85 3dsl s TYR 165 Ca 0.42 -0.08 -0.30 0.00 -0.37 0.00 0.00 57.07 56.74 3dsl s TYR 165 Cb 0.34 -1.48 -0.08 0.00 -0.40 0.00 0.00 41.96 40.34 3dsl s TYR 165 CO 0.02 0.48 1.30 -2.14 -1.57 0.00 0.00 175.55 173.64 3dsl s PRO 166 N -2.44 4.39 0.27 -1.71 0.02 -1.26 -4.70 135.00 129.57 3dsl s PRO 166 Ca 0.25 1.99 0.02 0.00 0.02 0.00 0.00 61.00 63.29 3dsl s PRO 166 Cb -0.11 -3.23 -0.03 0.00 0.02 0.00 0.00 34.50 31.14 3dsl s PRO 166 CO 0.17 -0.27 0.43 0.00 -0.33 0.00 0.00 177.00 177.00 3dsl h ILE 168 N 1.09 1.21 -0.84 0.00 1.08 -1.59 -2.20 117.51 116.26 3dsl h ILE 168 Ca -0.50 -0.46 -0.50 0.00 -0.39 0.00 0.00 64.86 63.01 3dsl h ILE 168 Cb 1.22 0.10 -0.27 0.00 -3.07 0.00 0.00 36.82 34.80 3dsl h ILE 168 CO 0.62 0.22 0.44 0.23 -0.69 0.00 0.00 178.15 178.97 3dsl n MET 169 N -4.39 2.43 -2.32 2.37 2.81 -1.26 -4.71 117.12 112.05 3dsl n MET 169 Ca 0.08 -3.25 -0.36 0.00 -1.81 0.00 0.00 57.70 52.37 3dsl n MET 169 Cb 0.06 -2.15 -0.01 0.00 -0.71 0.00 0.00 33.22 30.41 3dsl n MET 169 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3dsl s GLY 170 N -1.94 2.67 0.26 3.03 0.00 -0.83 -0.02 107.32 110.49 3dsl s GLY 170 Ca 0.56 0.82 -0.12 0.00 0.00 0.00 0.00 44.72 45.99 3dsl s GLY 170 CO 0.04 1.21 1.54 -1.05 0.00 0.00 0.00 173.10 174.84 3dsl n PRO 171 N -0.92 -0.15 -4.12 2.90 -0.02 -1.26 -4.55 135.00 126.88 3dsl n PRO 171 Ca 0.10 1.54 -0.12 0.00 -2.02 0.00 0.00 63.50 62.99 3dsl n PRO 171 Cb 0.50 -2.29 -0.11 0.00 -0.02 0.00 0.00 33.50 31.59 3dsl n PRO 171 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3dsl s THR 172 N -6.12 0.64 0.53 3.45 -1.32 -1.26 -5.10 115.64 106.46 3dsl s THR 172 Ca -0.14 -1.56 -0.17 0.00 -1.21 0.00 0.00 61.69 58.61 3dsl s THR 172 Cb 0.24 -1.21 -0.07 0.00 -1.51 0.00 0.00 72.50 69.95 3dsl s THR 172 CO 0.74 -0.65 1.02 -0.63 -2.21 0.00 0.00 174.62 172.89 3dsl s ILE 173 N -2.61 4.14 0.65 5.08 1.01 -1.26 -5.01 121.20 123.20 3dsl s ILE 173 Ca 0.02 1.10 0.06 0.00 0.00 0.00 0.00 60.65 61.84 3dsl s ILE 173 Cb -0.02 -3.55 0.12 0.00 0.01 0.00 0.00 42.46 39.03 3dsl s ILE 173 CO -0.02 -0.51 0.90 -0.94 0.00 0.00 0.00 174.94 174.37 3dsl s SER 174 N -2.70 4.70 0.24 3.58 1.04 -1.26 -5.00 113.70 114.30 3dsl s SER 174 Ca 0.62 -0.76 0.24 0.00 0.48 0.00 0.00 55.95 56.53 3dsl s SER 174 Cb -0.13 0.37 0.46 0.00 0.10 0.00 0.00 66.02 66.82 3dsl s SER 174 CO 0.29 -1.64 1.51 0.78 0.98 0.00 0.00 173.24 175.16 3dsl h ASN 175 N -0.16 0.00 -2.24 7.02 4.21 -2.04 -3.38 115.58 118.98 3dsl h ASN 175 Ca -0.30 -0.06 -0.58 0.00 1.21 0.00 0.00 56.30 56.57 3dsl h ASN 175 Cb 1.28 0.00 -0.39 0.00 -1.12 0.00 0.00 38.32 38.09 3dsl h ASN 175 CO 0.39 0.03 -1.01 -0.62 -1.29 0.00 0.00 177.43 174.93 3dsl n GLU 176 N -2.48 0.46 -0.63 0.81 1.02 -1.26 -5.10 120.64 113.46 3dsl n GLU 176 Ca 0.04 -3.25 -0.31 0.00 -0.02 0.00 0.00 57.16 53.62 3dsl n GLU 176 Cb 0.47 -1.53 0.19 0.00 -0.02 0.00 0.00 31.44 30.56 3dsl n GLU 176 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3dsl n PRO 177 N 2.26 -1.20 -4.36 3.49 -0.02 -1.26 -4.80 135.00 129.11 3dsl n PRO 177 Ca 0.26 -0.30 -0.18 0.00 -2.02 0.00 0.00 63.50 61.26 3dsl n PRO 177 Cb 0.49 -2.17 -0.10 0.00 -0.02 0.00 0.00 33.50 31.70 3dsl n PRO 177 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3dsl s SER 178 N -2.40 1.65 -0.10 2.55 1.04 -1.25 -4.99 113.70 110.20 3dsl s SER 178 Ca 0.65 -1.36 0.07 0.00 0.48 0.00 0.00 55.95 55.79 3dsl s SER 178 Cb -0.23 0.06 0.38 0.00 0.10 0.00 0.00 66.02 66.34 3dsl s SER 178 CO 0.62 -0.67 1.11 0.29 0.98 0.00 0.00 173.24 175.57 3dsl n LYS 179 N -0.53 2.77 -4.13 4.02 5.02 -1.26 -4.65 118.16 119.39 3dsl n LYS 179 Ca -0.01 -1.47 -0.34 0.00 -2.02 0.00 0.00 58.31 54.46 3dsl n LYS 179 Cb 0.66 -1.82 -0.11 0.00 -0.02 0.00 0.00 35.03 33.75 3dsl n LYS 179 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3dsl s PHE 180 N -1.81 3.17 0.17 2.13 2.99 -1.26 -4.45 117.98 118.93 3dsl s PHE 180 Ca 0.26 -0.06 -0.11 0.00 0.00 0.00 0.00 56.93 57.02 3dsl s PHE 180 Cb 0.19 -2.04 -0.07 0.00 0.00 0.00 0.00 43.02 41.10 3dsl s PHE 180 CO 0.08 0.08 0.51 -0.06 -0.00 0.00 0.00 175.22 175.83 3dsl s PHE 181 N 0.38 3.51 0.64 0.36 0.08 -1.26 -1.70 117.98 119.99 3dsl s PHE 181 Ca 0.01 0.88 -0.06 0.00 0.12 0.00 0.00 56.93 57.88 3dsl s PHE 181 Cb -0.13 -2.25 0.03 0.00 -0.57 0.00 0.00 43.02 40.10 3dsl s PHE 181 CO 0.01 0.37 0.94 -1.54 -0.10 0.00 0.00 175.22 174.91 3dsl s SER 182 N -2.07 5.23 0.20 1.36 1.04 -1.26 -4.88 113.70 113.31 3dsl s SER 182 Ca 0.41 0.55 -0.10 0.00 0.48 0.00 0.00 55.95 57.30 3dsl s SER 182 Cb -0.13 -1.39 0.14 0.00 0.10 0.00 0.00 66.02 64.75 3dsl s SER 182 CO 0.20 -1.30 1.82 -0.55 0.98 0.00 0.00 173.24 174.39 3dsl h ASN 183 N -0.35 0.93 -0.57 7.02 -1.07 -1.94 -0.56 115.58 119.03 3dsl h ASN 183 Ca -0.45 -0.10 0.09 0.00 0.07 0.00 0.00 56.30 55.92 3dsl h ASN 183 Cb 1.29 -0.24 -0.07 0.00 -2.07 0.00 0.00 38.32 37.23 3dsl h ASN 183 CO 0.60 0.76 0.19 0.00 0.07 0.00 0.00 177.43 179.04 3dsl h SER 185 N 0.35 0.38 -0.12 0.00 0.02 -1.48 0.37 113.55 113.08 3dsl h SER 185 Ca 0.29 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.30 3dsl h SER 185 Cb 0.36 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 3dsl h SER 185 CO -0.31 0.27 -0.19 0.22 -1.14 0.00 0.00 176.83 175.67 3dsl h TYR 186 N 0.50 -0.51 0.14 3.45 3.20 -0.82 0.42 116.97 123.36 3dsl h TYR 186 Ca 0.21 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 3dsl h TYR 186 Cb 0.09 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 3dsl h TYR 186 CO -0.09 -0.27 -0.21 0.82 -1.64 0.00 0.00 178.16 176.76 3dsl h ILE 187 N -0.25 0.00 -0.71 1.81 2.04 -0.48 -2.52 117.51 117.41 3dsl h ILE 187 Ca 0.09 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.07 3dsl h ILE 187 Cb 0.39 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.39 3dsl h ILE 187 CO -0.26 0.00 0.30 1.56 0.00 0.00 0.00 178.15 179.75 3dsl h GLN 188 N -0.37 0.47 0.00 2.37 4.20 -0.23 -0.66 115.11 120.89 3dsl h GLN 188 Ca -0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3dsl h GLN 188 Cb 0.34 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3dsl h GLN 188 CO -0.06 0.31 0.00 0.00 -0.67 0.00 0.00 178.83 178.41 3dsl h TRP 190 N 0.00 0.00 0.32 0.00 4.06 -1.03 -0.42 115.95 118.88 3dsl h TRP 190 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 3dsl h TRP 190 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 3dsl h TRP 190 CO -0.58 0.03 -0.15 -0.44 -3.56 0.00 0.00 178.44 173.73 3dsl h ASP 191 N 0.00 -0.36 -0.73 -3.49 3.32 -0.38 1.99 116.42 116.77 3dsl h ASP 191 Ca -0.00 -0.14 0.12 0.00 0.02 0.00 0.00 57.03 57.04 3dsl h ASP 191 Cb 0.30 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 3dsl h ASP 191 CO 0.00 -0.06 0.48 0.15 -1.72 0.00 0.00 179.24 178.10 3dsl h PHE 192 N -0.68 0.56 -0.01 4.55 3.57 0.07 1.45 116.94 126.46 3dsl h PHE 192 Ca -0.04 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 3dsl h PHE 192 Cb 0.47 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 39.04 3dsl h PHE 192 CO 0.01 0.24 -0.35 0.82 -2.23 0.00 0.00 178.31 176.80 3dsl h ILE 193 N 0.51 1.51 0.87 1.41 2.04 -0.60 -0.18 117.51 123.07 3dsl h ILE 193 Ca 0.35 -1.97 -0.04 0.00 1.00 0.00 0.00 64.86 64.20 3dsl h ILE 193 Cb 0.66 2.69 0.01 0.00 -0.74 0.00 0.00 36.82 39.44 3dsl h ILE 193 CO -0.12 0.55 -0.45 0.24 0.00 0.00 0.00 178.15 178.37 3dsl h MET 194 N -0.38 -1.17 0.08 2.37 2.86 0.36 -1.65 114.93 117.41 3dsl h MET 194 Ca -0.04 0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3dsl h MET 194 Cb 1.08 0.27 0.00 0.00 0.06 0.00 0.00 31.60 33.01 3dsl h MET 194 CO 0.07 -0.78 -0.04 0.87 1.06 0.00 0.00 176.91 178.09 3dsl h LYS 195 N -1.21 -0.11 -1.16 1.72 1.57 0.19 -3.30 116.57 114.27 3dsl h LYS 195 Ca -0.12 0.01 -0.67 0.00 -1.87 0.00 0.00 60.65 57.99 3dsl h LYS 195 Cb 0.94 0.02 -0.28 0.00 0.08 0.00 0.00 32.23 33.00 3dsl h LYS 195 CO 0.17 -0.07 0.88 0.39 -0.57 0.00 0.00 179.45 180.25 3dsl n GLU 196 N -2.39 2.66 -0.89 3.15 4.71 -0.08 -5.02 120.64 122.77 3dsl n GLU 196 Ca -0.01 -3.24 -0.39 0.00 -0.01 0.00 0.00 57.16 53.50 3dsl n GLU 196 Cb 0.05 -2.26 -0.07 0.00 -1.01 0.00 0.00 31.44 28.15 3dsl n GLU 196 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 3dsl n ASN 197 N -0.80 0.56 -4.57 1.62 2.04 -0.62 -4.81 115.26 108.69 3dsl n ASN 197 Ca 0.60 0.53 -0.43 0.00 -0.44 0.00 0.00 54.58 54.84 3dsl n ASN 197 Cb 0.60 -0.56 -0.05 0.00 -2.53 0.00 0.00 39.78 37.24 3dsl n ASN 197 CO 0.00 0.00 0.00 -2.84 -0.44 0.00 0.00 177.26 173.98 3dsl s PRO 198 N 3.19 3.60 0.52 -0.53 0.02 -1.26 -4.95 135.00 135.58 3dsl s PRO 198 Ca 0.73 0.19 0.28 0.00 0.02 0.00 0.00 61.00 62.22 3dsl s PRO 198 Cb -0.95 -3.89 1.42 0.00 0.02 0.00 0.00 34.50 31.11 3dsl s PRO 198 CO 0.45 -1.08 2.05 1.96 -0.33 0.00 0.00 177.00 180.05 3dsl h GLN 199 N 8.84 0.00 0.00 5.54 4.20 -1.90 -3.20 115.11 128.59 3dsl h GLN 199 Ca -0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.47 3dsl h GLN 199 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 3dsl h GLN 199 CO 0.98 0.12 0.00 0.00 -0.67 0.00 0.00 178.83 179.26 3dsl n ILE 201 N -0.88 1.79 -0.11 0.00 -5.35 -1.21 -4.72 119.36 108.88 3dsl n ILE 201 Ca 0.12 -2.31 -0.23 0.00 -0.27 0.00 0.00 62.75 60.06 3dsl n ILE 201 Cb 0.05 -0.16 -0.12 0.00 -1.74 0.00 0.00 39.64 37.67 3dsl n ILE 201 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3dsl n LEU 202 N -1.23 2.47 -4.63 7.28 4.77 -1.05 -0.22 117.00 124.39 3dsl n LEU 202 Ca 0.15 0.14 -0.36 0.00 -0.03 0.00 0.00 56.01 55.91 3dsl n LEU 202 Cb 0.67 -0.93 0.08 0.00 -2.33 0.00 0.00 43.42 40.91 3dsl n LEU 202 CO -0.00 0.73 0.59 -0.46 -1.33 0.00 0.00 177.39 176.92 3dsl n ASN 203 N -3.75 0.76 -4.68 -1.43 2.04 -1.26 -4.76 115.26 102.17 3dsl n ASN 203 Ca -0.45 0.71 -0.37 0.00 -0.44 0.00 0.00 54.58 54.04 3dsl n ASN 203 Cb 0.93 -1.43 -0.08 0.00 -2.53 0.00 0.00 39.78 36.67 3dsl n ASN 203 CO 0.00 0.00 0.00 -0.70 -0.44 0.00 0.00 177.26 176.12 3dsl s GLU 204 N -3.24 4.14 0.05 -3.83 2.12 -1.26 -4.57 118.70 112.11 3dsl s GLU 204 Ca 0.75 -0.12 -0.36 0.00 0.36 0.00 0.00 54.97 55.60 3dsl s GLU 204 Cb -0.36 -3.50 -0.16 0.00 0.26 0.00 0.00 34.13 30.37 3dsl s GLU 204 CO 0.48 0.10 1.48 -2.30 -0.54 0.00 0.00 175.26 174.48 3dsl n PRO 205 N 4.10 1.45 -1.95 4.30 -0.02 -1.26 -4.96 135.00 136.66 3dsl n PRO 205 Ca -0.13 0.53 -0.37 0.00 -2.02 0.00 0.00 63.50 61.51 3dsl n PRO 205 Cb 0.52 -2.22 0.04 0.00 -0.02 0.00 0.00 33.50 31.82 3dsl n PRO 205 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dsl s LEU 206 N 1.14 3.70 0.53 2.45 1.43 -1.26 -4.86 118.68 121.81 3dsl s LEU 206 Ca 0.85 2.48 0.21 0.00 -1.03 0.00 0.00 54.13 56.64 3dsl s LEU 206 Cb -0.89 -4.53 1.37 0.00 0.03 0.00 0.00 46.19 42.17 3dsl s LEU 206 CO 0.47 -1.62 2.10 1.23 0.23 0.00 0.00 176.35 178.77 3dsl h GLY 207 N 0.99 0.00 1.19 -3.19 0.00 -1.90 0.20 103.07 100.37 3dsl h GLY 207 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3dsl h GLY 207 CO 0.55 0.00 -0.39 -1.30 0.00 0.00 0.00 176.54 175.40 3dsl n THR 208 N -4.40 0.00 0.87 4.70 -2.24 -1.26 -3.34 114.28 108.62 3dsl n THR 208 Ca 0.01 -0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.92 3dsl n THR 208 Cb 0.27 0.09 0.55 0.00 -2.10 0.00 0.00 70.33 69.13 3dsl n THR 208 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3dsl n ASP 209 N -1.48 0.08 -4.77 3.42 8.00 0.71 -4.81 116.55 117.70 3dsl n ASP 209 Ca 0.06 0.51 -0.36 0.00 0.71 0.00 0.00 54.79 55.71 3dsl n ASP 209 Cb 0.34 -0.53 -0.08 0.00 -0.02 0.00 0.00 41.12 40.83 3dsl n ASP 209 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dsl s ILE 210 N -3.01 5.33 -1.35 0.53 1.01 -1.21 -4.45 121.20 118.04 3dsl s ILE 210 Ca 0.12 0.15 0.21 0.00 0.00 0.00 0.00 60.65 61.14 3dsl s ILE 210 Cb 0.17 -3.38 -0.15 0.00 0.01 0.00 0.00 42.46 39.10 3dsl s ILE 210 CO 0.49 0.52 0.96 1.33 0.00 0.00 0.00 174.94 178.23 3dsl n VAL 211 N 2.89 0.00 -3.77 2.92 0.24 -0.58 -4.95 118.33 115.08 3dsl n VAL 211 Ca -0.18 -0.09 -0.37 0.00 -2.04 0.00 0.00 64.34 61.66 3dsl n VAL 211 Cb 0.53 1.09 -0.06 0.00 -1.47 0.00 0.00 33.84 33.93 3dsl n VAL 211 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3dsl s SER 212 N -2.81 6.51 -0.14 -1.34 1.04 -1.26 -5.00 113.70 110.70 3dsl s SER 212 Ca 0.12 0.60 -0.40 0.00 0.48 0.00 0.00 55.95 56.74 3dsl s SER 212 Cb 0.17 -2.11 -0.17 0.00 0.10 0.00 0.00 66.02 64.00 3dsl s SER 212 CO 0.76 0.36 1.47 -2.65 0.98 0.00 0.00 173.24 174.17 3dsl n PRO 213 N 1.79 0.77 -1.45 4.02 -0.02 -1.26 -4.80 135.00 134.05 3dsl n PRO 213 Ca -0.17 0.28 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 3dsl n PRO 213 Cb 0.54 -1.89 0.05 0.00 -0.02 0.00 0.00 33.50 32.18 3dsl n PRO 213 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3dsl n PRO 214 N 3.53 0.53 -4.36 0.52 -0.02 -1.26 -5.00 135.00 128.93 3dsl n PRO 214 Ca 0.23 0.21 -0.19 0.00 -2.02 0.00 0.00 63.50 61.74 3dsl n PRO 214 Cb 0.11 -1.82 -0.15 0.00 -0.02 0.00 0.00 33.50 31.63 3dsl n PRO 214 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dsl s VAL 215 N -1.72 0.72 -0.29 -1.45 1.01 -1.26 -5.10 120.40 112.30 3dsl s VAL 215 Ca 0.70 -0.37 -0.13 0.00 0.00 0.00 0.00 61.98 62.18 3dsl s VAL 215 Cb -0.42 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 3dsl s VAL 215 CO 0.54 0.21 0.27 0.00 0.00 0.00 0.00 175.10 176.11 3dsl n GLY 217 N 4.94 0.56 0.00 0.00 0.00 -1.26 -4.95 105.19 104.48 3dsl n GLY 217 Ca -0.12 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3dsl n GLY 217 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dsl n ASN 218 N -0.71 0.61 -0.70 1.61 2.04 -1.26 -4.32 115.26 112.54 3dsl n ASN 218 Ca 0.00 -0.91 -0.09 0.00 -0.44 0.00 0.00 54.58 53.14 3dsl n ASN 218 Cb 0.32 0.10 -0.03 0.00 -2.53 0.00 0.00 39.78 37.63 3dsl n ASN 218 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 3dsl n GLU 219 N -0.10 -0.62 -3.92 -3.83 1.02 -1.26 -4.86 120.64 107.07 3dsl n GLU 219 Ca 0.00 0.78 -0.30 0.00 -0.02 0.00 0.00 57.16 57.62 3dsl n GLU 219 Cb 0.06 -4.66 -0.16 0.00 -0.02 0.00 0.00 31.44 26.67 3dsl n GLU 219 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dsl s LEU 220 N -2.05 2.30 0.25 -4.62 1.02 -1.26 -4.91 118.68 109.42 3dsl s LEU 220 Ca 0.00 -1.06 -0.31 0.00 0.02 0.00 0.00 54.13 52.78 3dsl s LEU 220 Cb 0.00 -1.10 -0.12 0.00 0.02 0.00 0.00 46.19 44.99 3dsl s LEU 220 CO 0.00 -0.23 1.57 -0.11 0.02 0.00 0.00 176.35 177.60 3dsl n LEU 221 N 4.73 3.87 0.00 1.79 7.94 -1.26 -4.90 117.00 129.16 3dsl n LEU 221 Ca -0.12 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 3dsl n LEU 221 Cb 0.45 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.87 3dsl n LEU 221 CO 0.17 -0.04 0.00 -0.62 -1.11 0.00 0.00 177.39 175.79 3dsl n GLU 222 N 2.55 0.00 -2.84 1.96 1.02 -1.26 -4.00 120.64 118.06 3dsl n GLU 222 Ca 0.11 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.84 3dsl n GLU 222 Cb 0.34 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.73 3dsl n GLU 222 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3dsl s VAL 223 N -1.99 4.90 0.00 2.62 1.01 -1.26 -2.89 120.40 122.78 3dsl s VAL 223 Ca 0.00 1.77 0.00 0.00 0.00 0.00 0.00 61.98 63.75 3dsl s VAL 223 Cb 0.00 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.19 3dsl s VAL 223 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.82 3dsl n GLY 224 N 3.17 0.30 3.86 4.51 0.00 -1.26 -4.80 105.19 110.97 3dsl n GLY 224 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3dsl n GLY 224 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dsl s GLU 225 N -0.90 3.58 -0.12 1.61 2.02 -1.14 -4.97 118.70 118.77 3dsl s GLU 225 Ca 0.00 -0.08 -0.13 0.00 0.02 0.00 0.00 54.97 54.78 3dsl s GLU 225 Cb 0.00 -3.22 -0.11 0.00 0.10 0.00 0.00 34.13 30.89 3dsl s GLU 225 CO 0.00 0.71 0.31 0.93 0.02 0.00 0.00 175.26 177.23 3dsl h GLU 226 N 5.16 0.00 -4.53 1.61 4.39 -0.72 -3.44 114.58 117.05 3dsl h GLU 226 Ca -0.53 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 58.92 3dsl h GLU 226 Cb 1.22 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.73 3dsl h GLU 226 CO 0.61 0.45 -0.55 0.00 -1.16 0.00 0.00 179.01 178.35 3dsl s ASP 228 N -3.17 -0.48 -0.33 0.00 -1.08 -1.26 -4.52 116.67 105.82 3dsl s ASP 228 Ca 0.38 0.85 0.17 0.00 -0.52 0.00 0.00 52.55 53.43 3dsl s ASP 228 Cb 0.06 0.76 0.44 0.00 -1.46 0.00 0.00 42.92 42.72 3dsl s ASP 228 CO 0.13 -0.18 0.95 0.00 0.52 0.00 0.00 175.17 176.59 3dsl n GLY 230 N -0.05 -1.05 3.39 0.00 0.00 -1.26 -2.93 105.19 103.30 3dsl n GLY 230 Ca 0.10 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 3dsl n GLY 230 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dsl n THR 231 N -1.97 1.48 0.33 2.61 -2.24 -1.26 -4.52 114.28 108.70 3dsl n THR 231 Ca 0.00 -0.46 0.21 0.00 -2.27 0.00 0.00 64.05 61.53 3dsl n THR 231 Cb 0.03 -0.52 1.13 0.00 -2.10 0.00 0.00 70.33 68.87 3dsl n THR 231 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3dsl h PRO 232 N -0.13 0.00 0.00 -0.78 0.11 -1.87 0.94 132.00 130.27 3dsl h PRO 232 Ca -0.45 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.56 3dsl h PRO 232 Cb 1.38 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.48 3dsl h PRO 232 CO 0.43 0.00 -0.50 0.93 -0.21 0.00 0.00 178.00 178.65 3dsl h GLU 233 N 0.00 0.00 -0.00 1.05 3.07 -1.93 -3.30 114.58 113.47 3dsl h GLU 233 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3dsl h GLU 233 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 3dsl h GLU 233 CO -0.00 0.50 -0.38 0.09 -1.40 0.00 0.00 179.01 177.82 3dsl n ASN 234 N -3.48 0.61 -4.61 1.42 3.02 -0.12 -4.96 115.26 107.13 3dsl n ASN 234 Ca 0.00 -0.80 -0.43 0.00 -0.03 0.00 0.00 54.58 53.32 3dsl n ASN 234 Cb 0.62 0.88 -0.02 0.00 -0.61 0.00 0.00 39.78 40.64 3dsl n ASN 234 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dsl n GLN 236 N 7.87 0.97 -2.67 0.00 1.13 -1.26 -4.86 117.38 118.56 3dsl n GLN 236 Ca 0.17 -0.10 -0.43 0.00 -1.94 0.00 0.00 57.00 54.70 3dsl n GLN 236 Cb 0.47 -1.33 -0.02 0.00 0.11 0.00 0.00 30.24 29.47 3dsl n GLN 236 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3dsl s ASN 237 N -3.36 6.83 -0.06 1.08 2.20 -1.26 -4.91 114.94 115.45 3dsl s ASN 237 Ca -0.02 0.86 -0.05 0.00 -0.94 0.00 0.00 52.86 52.71 3dsl s ASN 237 Cb 0.11 -2.53 -0.20 0.00 -2.00 0.00 0.00 41.25 36.63 3dsl s ASN 237 CO 0.65 -0.94 2.84 -1.84 -2.94 0.00 0.00 177.10 174.88 3dsl n GLU 238 N 7.02 1.58 0.00 3.55 0.00 -1.26 -3.50 120.64 128.02 3dsl n GLU 238 Ca 0.11 -0.81 0.00 0.00 0.00 0.00 0.00 57.16 56.46 3dsl n GLU 238 Cb 0.48 -1.91 0.00 0.00 0.00 0.00 0.00 31.44 30.00 3dsl n GLU 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dsl s ASP 241 N 0.76 5.71 0.00 0.00 -1.08 -1.26 -4.82 116.67 115.98 3dsl s ASP 241 Ca -0.06 1.54 0.00 0.00 -0.52 0.00 0.00 52.55 53.51 3dsl s ASP 241 Cb -0.09 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.85 3dsl s ASP 241 CO -0.02 -1.81 0.62 0.00 0.52 0.00 0.00 175.17 174.47 3dsl n ALA 242 N 10.86 2.19 0.00 3.66 0.00 -1.26 -1.17 120.51 134.78 3dsl n ALA 242 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 3dsl n ALA 242 Cb 0.46 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.91 3dsl n ALA 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dsl n ALA 243 N 0.47 1.04 -0.00 0.00 0.00 -1.26 -4.17 120.51 116.58 3dsl n ALA 243 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3dsl n ALA 243 Cb 0.31 0.04 -0.13 0.00 0.00 0.00 0.00 19.45 19.67 3dsl n ALA 243 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3dsl h THR 244 N 0.00 0.86 -5.60 0.00 1.35 -1.89 -3.49 112.91 104.13 3dsl h THR 244 Ca 0.00 -2.63 -0.43 0.00 -0.55 0.00 0.00 66.41 62.80 3dsl h THR 244 Cb 0.16 2.39 0.02 0.00 -1.73 0.00 0.00 68.15 68.99 3dsl h THR 244 CO 0.00 0.49 -0.67 0.00 -0.25 0.00 0.00 175.52 175.09 3dsl n LYS 246 N -4.42 0.31 -1.82 0.00 0.00 -1.26 0.02 118.16 110.97 3dsl n LYS 246 Ca -0.01 -2.26 0.00 0.00 0.00 0.00 0.00 58.31 56.04 3dsl n LYS 246 Cb 0.56 -0.28 0.00 0.00 0.00 0.00 0.00 35.03 35.30 3dsl n LYS 246 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3dsl n LEU 247 N 0.29 -5.38 0.00 3.14 4.77 -1.26 -4.96 117.00 113.60 3dsl n LEU 247 Ca 0.07 3.27 0.00 0.00 -0.03 0.00 0.00 56.01 59.32 3dsl n LEU 247 Cb 1.09 -3.18 0.00 0.00 -2.33 0.00 0.00 43.42 39.00 3dsl n LEU 247 CO -0.02 -0.35 0.00 0.29 -1.33 0.00 0.00 177.39 175.98 3dsl n LYS 248 N 0.15 1.27 -1.72 3.23 4.76 -1.21 -4.72 118.16 119.92 3dsl n LYS 248 Ca 0.00 0.00 -0.61 0.00 -2.87 0.00 0.00 58.31 54.83 3dsl n LYS 248 Cb 0.00 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.11 3dsl n LYS 248 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3dsl n SER 249 N 0.00 2.00 -4.18 4.39 2.88 -1.26 -2.53 113.62 114.92 3dsl n SER 249 Ca 0.00 1.11 -0.32 0.00 -1.33 0.00 0.00 58.87 58.33 3dsl n SER 249 Cb 0.00 -1.06 -0.07 0.00 -0.75 0.00 0.00 64.21 62.33 3dsl n SER 249 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dsl n GLY 250 N 4.13 -0.24 3.89 0.46 0.00 -1.26 -4.95 105.19 107.21 3dsl n GLY 250 Ca 0.28 0.20 -0.33 0.00 0.00 0.00 0.00 46.02 46.17 3dsl n GLY 250 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dsl s SER 251 N -4.17 6.53 -0.18 1.61 0.01 -1.05 -5.05 113.70 111.40 3dsl s SER 251 Ca 0.09 0.64 -0.14 0.00 1.31 0.00 0.00 55.95 57.84 3dsl s SER 251 Cb -0.05 -2.11 -0.07 0.00 0.21 0.00 0.00 66.02 64.00 3dsl s SER 251 CO 0.94 0.13 -0.22 0.00 0.41 0.00 0.00 173.24 174.49 3dsl n GLN 252 N 0.53 0.51 -0.12 12.44 6.02 0.25 -4.93 117.38 132.08 3dsl n GLN 252 Ca -0.06 0.38 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 3dsl n GLN 252 Cb 0.52 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 30.20 3dsl n GLN 252 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dsl n GLY 254 N 1.89 0.00 3.46 0.00 0.00 -1.26 -4.55 105.19 104.73 3dsl n GLY 254 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3dsl n GLY 254 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3dsl s HIS 255 N 0.00 0.78 0.16 1.61 5.65 -1.26 -4.86 115.29 117.37 3dsl s HIS 255 Ca 0.00 -1.06 0.00 0.00 0.25 0.00 0.00 55.06 54.25 3dsl s HIS 255 Cb 0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 32.58 31.32 3dsl s HIS 255 CO 0.00 -0.95 0.00 0.41 -0.65 0.00 0.00 174.74 173.55 3dsl n GLY 256 N -0.42 -2.90 0.25 1.59 0.00 -1.26 -4.59 105.19 97.86 3dsl n GLY 256 Ca 0.00 -1.30 -0.05 0.00 0.00 0.00 0.00 46.02 44.67 3dsl n GLY 256 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dsl h ASP 257 N -0.27 0.68 0.00 1.61 5.19 -1.93 -3.31 116.42 118.40 3dsl h ASP 257 Ca -0.04 -0.01 -0.57 0.00 -0.62 0.00 0.00 57.03 55.79 3dsl h ASP 257 Cb 0.34 -0.16 0.02 0.00 0.18 0.00 0.00 39.33 39.71 3dsl h ASP 257 CO 0.02 0.49 3.40 0.00 -3.12 0.00 0.00 179.24 180.02 3dsl s GLU 260 N 1.87 3.33 -0.11 0.00 -1.05 0.18 -4.50 118.70 118.43 3dsl s GLU 260 Ca 0.14 0.30 -0.10 0.00 -0.15 0.00 0.00 54.97 55.16 3dsl s GLU 260 Cb -0.14 -4.11 0.01 0.00 -0.44 0.00 0.00 34.13 29.46 3dsl s GLU 260 CO -0.15 -1.91 0.16 0.94 0.95 0.00 0.00 175.26 175.25 3dsl n GLN 261 N 8.71 -0.51 -0.97 -4.83 7.27 -1.26 -1.82 117.38 123.98 3dsl n GLN 261 Ca 0.10 0.48 0.00 0.00 0.07 0.00 0.00 57.00 57.65 3dsl n GLN 261 Cb 0.49 -0.66 0.00 0.00 2.41 0.00 0.00 30.24 32.48 3dsl n GLN 261 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3dsl s LYS 263 N -0.45 1.69 1.11 0.00 1.02 -0.76 -0.58 119.74 121.78 3dsl s LYS 263 Ca 0.00 -1.51 -0.15 0.00 0.02 0.00 0.00 55.97 54.33 3dsl s LYS 263 Cb 0.00 0.44 0.25 0.00 -0.52 0.00 0.00 37.83 38.00 3dsl s LYS 263 CO 0.00 -0.69 1.08 -0.06 -0.92 0.00 0.00 175.35 174.76 3dsl s PHE 264 N -3.57 1.33 0.00 3.18 0.40 -1.26 0.50 117.98 118.56 3dsl s PHE 264 Ca 0.27 0.80 0.00 0.00 -0.60 0.00 0.00 56.93 57.40 3dsl s PHE 264 Cb 0.00 -3.30 0.00 0.00 0.51 0.00 0.00 43.02 40.23 3dsl s PHE 264 CO 0.14 -3.47 0.00 0.45 0.70 0.00 0.00 175.22 173.04 3dsl n SER 265 N -4.55 0.00 -3.09 1.36 2.88 -1.23 -4.01 113.62 104.98 3dsl n SER 265 Ca 0.08 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.53 3dsl n SER 265 Cb 0.58 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.05 3dsl n SER 265 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3dsl s LYS 266 N 3.46 2.15 0.70 -1.46 -0.14 -1.26 -4.17 119.74 119.02 3dsl s LYS 266 Ca 0.00 -1.39 -0.15 0.00 -1.36 0.00 0.00 55.97 53.08 3dsl s LYS 266 Cb 0.00 0.61 0.02 0.00 -1.68 0.00 0.00 37.83 36.79 3dsl s LYS 266 CO 0.00 -1.00 1.14 0.45 -0.76 0.00 0.00 175.35 175.18 3dsl s SER 267 N -3.06 4.71 0.00 2.83 0.15 -1.24 -2.99 113.70 114.10 3dsl s SER 267 Ca 0.16 2.11 0.00 0.00 0.70 0.00 0.00 55.95 58.91 3dsl s SER 267 Cb -0.05 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 3dsl s SER 267 CO 0.11 -1.90 0.00 0.61 1.20 0.00 0.00 173.24 173.26 3dsl n GLY 268 N -0.25 1.41 3.52 9.45 0.00 -1.18 -4.84 105.19 113.31 3dsl n GLY 268 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3dsl n GLY 268 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dsl n THR 269 N -0.88 -0.04 -1.57 2.61 -1.04 -1.17 -4.66 114.28 107.53 3dsl n THR 269 Ca 0.00 -0.38 -0.49 0.00 -2.04 0.00 0.00 64.05 61.14 3dsl n THR 269 Cb 0.00 -1.52 -0.04 0.00 -1.82 0.00 0.00 70.33 66.95 3dsl n THR 269 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3dsl n GLU 270 N 8.63 1.12 0.00 -2.82 2.13 -1.26 -0.96 120.64 127.48 3dsl n GLU 270 Ca 0.53 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.75 3dsl n GLU 270 Cb 0.27 -1.90 0.00 0.00 0.27 0.00 0.00 31.44 30.08 3dsl n GLU 270 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dsl s ARG 272 N -1.96 1.81 1.00 0.00 3.52 -1.19 -4.73 118.95 117.40 3dsl s ARG 272 Ca 0.00 -1.12 -0.16 0.00 -0.13 0.00 0.00 55.73 54.31 3dsl s ARG 272 Cb 0.00 -2.05 -0.03 0.00 -1.56 0.00 0.00 34.95 31.31 3dsl s ARG 272 CO 0.00 0.51 -0.22 0.00 -0.81 0.00 0.00 175.30 174.77 3dsl n ALA 273 N 1.42 -4.06 -3.49 6.12 0.00 -1.26 -4.71 120.51 114.53 3dsl n ALA 273 Ca -0.17 -0.81 -0.27 0.00 0.00 0.00 0.00 53.44 52.19 3dsl n ALA 273 Cb 0.52 -1.45 -0.10 0.00 0.00 0.00 0.00 19.45 18.42 3dsl n ALA 273 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dsl n SER 274 N 0.60 0.35 -0.43 0.00 7.64 -1.26 -4.65 113.62 115.87 3dsl n SER 274 Ca 0.02 -2.58 0.36 0.00 1.01 0.00 0.00 58.87 57.68 3dsl n SER 274 Cb 0.58 -0.60 0.64 0.00 -1.01 0.00 0.00 64.21 63.82 3dsl n SER 274 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 3dsl h MET 275 N 5.48 0.08 0.00 1.43 2.86 -1.86 -3.44 114.93 119.47 3dsl h MET 275 Ca 0.23 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 3dsl h MET 275 Cb 0.87 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.51 3dsl h MET 275 CO 0.46 0.05 0.00 0.45 1.06 0.00 0.00 176.91 178.93 3dsl n SER 276 N -4.76 0.00 0.05 1.22 2.88 -1.26 -4.97 113.62 106.77 3dsl n SER 276 Ca 0.37 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.04 3dsl n SER 276 Cb 1.42 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 65.17 3dsl n SER 276 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 3dsl n GLU 277 N 0.00 0.18 -0.02 -1.46 0.28 -1.26 -3.54 120.64 114.82 3dsl n GLU 277 Ca 0.00 0.08 0.10 0.00 -0.16 0.00 0.00 57.16 57.18 3dsl n GLU 277 Cb 0.00 -1.64 0.52 0.00 1.43 0.00 0.00 31.44 31.75 3dsl n GLU 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dsl s ASP 279 N -1.59 4.37 -0.40 0.00 3.68 -1.23 -2.93 116.67 118.57 3dsl s ASP 279 Ca 0.29 -2.07 -0.23 0.00 2.13 0.00 0.00 52.55 52.68 3dsl s ASP 279 Cb 0.14 -1.30 -0.23 0.00 -1.45 0.00 0.00 42.92 40.08 3dsl s ASP 279 CO 0.23 -0.37 1.73 -2.65 0.13 0.00 0.00 175.17 174.23 3dsl n PRO 280 N 4.33 0.80 0.00 4.34 -0.02 -1.25 -4.77 135.00 138.43 3dsl n PRO 280 Ca 0.02 -1.36 0.00 0.00 -2.02 0.00 0.00 63.50 60.14 3dsl n PRO 280 Cb 0.41 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 3dsl n PRO 280 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dsl n ALA 281 N 7.68 0.00 -0.46 3.55 0.00 -1.26 -4.81 120.51 125.22 3dsl n ALA 281 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3dsl n ALA 281 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 3dsl n ALA 281 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dsl n GLU 282 N 0.00 -0.60 -3.73 0.00 1.02 -1.26 -3.74 120.64 112.33 3dsl n GLU 282 Ca 0.00 0.67 -0.21 0.00 -0.02 0.00 0.00 57.16 57.61 3dsl n GLU 282 Cb 0.00 -0.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.91 3dsl n GLU 282 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3dsl n HIS 283 N -0.06 0.65 -1.26 -0.32 8.25 -1.26 -0.88 115.22 120.33 3dsl n HIS 283 Ca 0.00 -1.66 0.00 0.00 -0.26 0.00 0.00 57.72 55.80 3dsl n HIS 283 Cb 0.00 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 30.93 3dsl n HIS 283 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dsl n THR 285 N 0.00 0.00 -0.86 0.00 -2.24 -1.16 -3.11 114.28 106.91 3dsl n THR 285 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 3dsl n THR 285 Cb 0.00 0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 3dsl n THR 285 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dsl n GLY 286 N 0.00 -2.34 4.87 3.38 0.00 -1.25 -3.65 105.19 106.20 3dsl n GLY 286 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3dsl n GLY 286 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dsl n GLN 287 N -3.56 0.00 -3.48 1.61 1.13 -1.26 -4.83 117.38 106.99 3dsl n GLN 287 Ca -0.02 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.61 3dsl n GLN 287 Cb 0.40 -3.46 -0.09 0.00 0.11 0.00 0.00 30.24 27.20 3dsl n GLN 287 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3dsl s SER 288 N -1.48 5.95 0.20 1.08 1.04 -1.26 -4.93 113.70 114.29 3dsl s SER 288 Ca 0.00 -1.29 0.23 0.00 0.48 0.00 0.00 55.95 55.37 3dsl s SER 288 Cb 0.00 -2.11 0.91 0.00 0.10 0.00 0.00 66.02 64.92 3dsl s SER 288 CO 0.00 -0.56 1.70 -1.20 0.98 0.00 0.00 173.24 174.16 3dsl n SER 289 N 5.09 0.56 -0.17 7.02 7.64 -1.26 -4.41 113.62 128.10 3dsl n SER 289 Ca -0.12 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.38 3dsl n SER 289 Cb 0.44 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 3dsl n SER 289 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3dsl n GLU 290 N -2.09 0.56 -4.10 1.43 -0.58 -1.26 -4.04 120.64 110.55 3dsl n GLU 290 Ca 0.03 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.48 3dsl n GLU 290 Cb 0.27 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.07 3dsl n GLU 290 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dsl n PRO 292 N 0.23 -3.70 -2.87 0.00 -0.02 -1.26 -5.00 135.00 122.38 3dsl n PRO 292 Ca -0.09 -1.09 -0.34 0.00 -2.02 0.00 0.00 63.50 59.96 3dsl n PRO 292 Cb 0.53 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 32.06 3dsl n PRO 292 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dsl s ALA 293 N -2.18 3.13 -0.94 3.55 0.00 -1.26 -4.95 121.76 119.11 3dsl s ALA 293 Ca 0.62 0.36 -0.24 0.00 0.00 0.00 0.00 51.96 52.70 3dsl s ALA 293 Cb -0.14 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 3dsl s ALA 293 CO 0.56 0.18 1.82 0.34 0.00 0.00 0.00 175.76 178.66 3dsl s ASP 294 N -2.06 5.49 0.38 0.00 2.15 -1.26 -4.96 116.67 116.40 3dsl s ASP 294 Ca 0.58 -0.90 -0.27 0.00 0.43 0.00 0.00 52.55 52.38 3dsl s ASP 294 Cb -0.11 -2.56 -0.10 0.00 -0.30 0.00 0.00 42.92 39.85 3dsl s ASP 294 CO 0.16 -2.44 1.36 -0.69 -0.17 0.00 0.00 175.17 173.39 3dsl s VAL 295 N 8.81 2.47 0.00 1.11 1.01 -1.26 -5.03 120.40 127.51 3dsl s VAL 295 Ca 0.64 0.45 0.00 0.00 0.00 0.00 0.00 61.98 63.07 3dsl s VAL 295 Cb -0.05 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.05 3dsl s VAL 295 CO -0.03 0.09 0.00 0.49 0.00 0.00 0.00 175.10 175.66 3dsl n PHE 296 N 0.42 0.00 -3.81 5.22 0.99 -1.26 -3.81 117.46 115.21 3dsl n PHE 296 Ca 0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.33 3dsl n PHE 296 Cb 0.42 0.00 -0.15 0.00 -1.00 0.00 0.00 39.48 38.75 3dsl n PHE 296 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.76 175.75 3dsl s HIS 297 N 4.09 -0.02 -0.68 1.38 3.76 -1.15 -4.40 115.29 118.27 3dsl s HIS 297 Ca 0.00 0.16 -0.34 0.00 -0.15 0.00 0.00 55.06 54.72 3dsl s HIS 297 Cb 0.00 -0.11 -0.17 0.00 1.11 0.00 0.00 32.58 33.40 3dsl s HIS 297 CO 0.00 -0.07 2.42 1.63 -0.85 0.00 0.00 174.74 177.88 3dsl n LYS 298 N 3.72 0.34 -1.32 1.40 5.02 -1.26 -4.72 118.16 121.34 3dsl n LYS 298 Ca -0.21 0.05 -0.50 0.00 -2.02 0.00 0.00 58.31 55.63 3dsl n LYS 298 Cb 0.54 -1.94 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 3dsl n LYS 298 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3dsl n ASN 299 N 10.33 -0.34 0.00 4.39 5.03 -1.26 -2.08 115.26 131.33 3dsl n ASN 299 Ca 0.55 1.03 0.00 0.00 0.87 0.00 0.00 54.58 57.03 3dsl n ASN 299 Cb 0.12 -0.83 0.00 0.00 -1.02 0.00 0.00 39.78 38.05 3dsl n ASN 299 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dsl n GLY 300 N 1.48 0.41 3.62 7.41 0.00 -1.25 -4.90 105.19 111.96 3dsl n GLY 300 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3dsl n GLY 300 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dsl s GLN 301 N -0.75 3.65 0.22 1.61 0.74 -0.88 -4.70 119.66 119.55 3dsl s GLN 301 Ca 0.00 1.70 -0.30 0.00 0.05 0.00 0.00 55.36 56.81 3dsl s GLN 301 Cb 0.00 -4.11 -0.16 0.00 1.10 0.00 0.00 33.01 29.84 3dsl s GLN 301 CO 0.00 -1.47 0.93 -2.30 -0.55 0.00 0.00 175.29 171.90 3dsl n PRO 302 N 7.93 0.88 -3.90 1.67 -0.02 -1.26 -3.44 135.00 136.87 3dsl n PRO 302 Ca 0.21 0.31 -0.10 0.00 -2.02 0.00 0.00 63.50 61.90 3dsl n PRO 302 Cb 0.45 -1.63 -0.09 0.00 -0.02 0.00 0.00 33.50 32.21 3dsl n PRO 302 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dsl n LEU 304 N 0.79 -6.64 -1.98 0.00 4.77 -1.26 -1.90 117.00 110.78 3dsl n LEU 304 Ca -0.19 1.10 -0.04 0.00 -0.03 0.00 0.00 56.01 56.85 3dsl n LEU 304 Cb 0.58 -2.80 -0.01 0.00 -2.33 0.00 0.00 43.42 38.86 3dsl n LEU 304 CO 0.22 -2.65 -0.05 0.47 -1.33 0.00 0.00 177.39 174.05 3dsl n ASP 305 N 0.87 -1.73 -3.47 -1.43 10.43 -1.26 0.43 116.55 120.39 3dsl n ASP 305 Ca 0.00 0.29 -0.19 0.00 2.57 0.00 0.00 54.79 57.45 3dsl n ASP 305 Cb 0.17 -1.69 0.06 0.00 1.84 0.00 0.00 41.12 41.50 3dsl n ASP 305 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 3dsl n ASN 306 N -0.83 -3.79 -0.00 -2.24 5.15 -1.22 -4.93 115.26 107.39 3dsl n ASN 306 Ca -0.05 -0.76 0.03 0.00 -0.60 0.00 0.00 54.58 53.21 3dsl n ASN 306 Cb 0.40 -4.65 -0.05 0.00 -0.53 0.00 0.00 39.78 34.95 3dsl n ASN 306 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 3dsl n TYR 307 N -3.87 0.00 -4.09 1.20 4.02 0.17 -5.00 117.16 109.58 3dsl n TYR 307 Ca -0.19 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.59 3dsl n TYR 307 Cb 0.64 -0.14 -0.08 0.00 -0.02 0.00 0.00 39.34 39.74 3dsl n TYR 307 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3dsl s GLY 308 N -2.71 0.94 -0.01 2.72 0.00 -0.80 -4.75 107.32 102.71 3dsl s GLY 308 Ca -0.02 -1.29 0.04 0.00 0.00 0.00 0.00 44.72 43.45 3dsl s GLY 308 CO 0.27 -1.09 -0.14 -0.19 0.00 0.00 0.00 173.10 171.95 3dsl s TYR 309 N -4.07 1.29 1.19 1.90 1.51 -1.26 0.22 117.35 118.14 3dsl s TYR 309 Ca 0.28 -0.25 -0.14 0.00 -1.01 0.00 0.00 57.07 55.95 3dsl s TYR 309 Cb 0.04 -0.84 0.27 0.00 -0.11 0.00 0.00 41.96 41.33 3dsl s TYR 309 CO 0.07 -0.03 0.83 0.00 -1.11 0.00 0.00 175.55 175.31 3dsl s TYR 311 N -2.35 -0.56 0.00 0.00 5.04 -0.82 -3.84 117.35 114.82 3dsl s TYR 311 Ca 0.67 1.06 0.00 0.00 -2.44 0.00 0.00 57.07 56.36 3dsl s TYR 311 Cb -0.23 0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.41 3dsl s TYR 311 CO 0.66 -0.28 0.00 0.09 -1.34 0.00 0.00 175.55 174.68 3dsl n ASN 312 N 4.03 0.00 0.00 4.32 4.13 -1.26 -0.30 115.26 126.18 3dsl n ASN 312 Ca -0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.10 3dsl n ASN 312 Cb 0.56 -0.48 0.00 0.00 -1.54 0.00 0.00 39.78 38.32 3dsl n ASN 312 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dsl n GLY 313 N 0.00 0.98 2.10 7.41 0.00 -1.26 -5.08 105.19 109.34 3dsl n GLY 313 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 3dsl n GLY 313 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dsl n ASN 314 N 0.00 1.10 -3.47 1.61 3.02 0.59 -3.76 115.26 114.35 3dsl n ASN 314 Ca 0.00 -1.81 -0.29 0.00 -0.03 0.00 0.00 54.58 52.45 3dsl n ASN 314 Cb 0.00 -0.24 -0.12 0.00 -0.61 0.00 0.00 39.78 38.81 3dsl n ASN 314 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dsl s PRO 316 N 0.95 4.34 -0.02 0.00 0.02 -1.26 -4.96 135.00 134.06 3dsl s PRO 316 Ca 0.19 1.35 0.07 0.00 0.02 0.00 0.00 61.00 62.63 3dsl s PRO 316 Cb -0.21 -3.59 -0.02 0.00 0.02 0.00 0.00 34.50 30.70 3dsl s PRO 316 CO -0.01 -0.47 -0.22 0.96 -0.33 0.00 0.00 177.00 176.93 3dsl s ILE 317 N 2.61 1.72 0.07 2.83 -4.36 -1.26 -3.77 121.20 119.03 3dsl s ILE 317 Ca 0.46 -0.92 -0.13 0.00 -0.26 0.00 0.00 60.65 59.79 3dsl s ILE 317 Cb -0.17 -1.43 -0.03 0.00 1.25 0.00 0.00 42.46 42.09 3dsl s ILE 317 CO 0.12 0.49 0.81 0.23 0.24 0.00 0.00 174.94 176.82 3dsl n MET 318 N 2.60 -0.18 0.03 0.37 2.81 -1.26 -2.04 117.12 119.45 3dsl n MET 318 Ca -0.16 0.80 -0.15 0.00 -1.81 0.00 0.00 57.70 56.38 3dsl n MET 318 Cb 0.52 -1.17 -0.10 0.00 -0.71 0.00 0.00 33.22 31.76 3dsl n MET 318 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 3dsl h TYR 319 N 0.00 -1.53 -0.28 2.03 3.20 -1.97 0.76 116.97 119.19 3dsl h TYR 319 Ca 0.07 0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.07 3dsl h TYR 319 Cb 0.17 0.67 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 3dsl h TYR 319 CO -0.59 -0.54 0.47 0.45 -1.64 0.00 0.00 178.16 176.31 3dsl h HIS 320 N -0.61 0.00 0.00 -3.82 3.86 -1.81 0.25 115.15 113.02 3dsl h HIS 320 Ca 0.02 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.13 3dsl h HIS 320 Cb 0.67 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.13 3dsl h HIS 320 CO -0.54 0.00 -0.92 1.96 0.86 0.00 0.00 177.93 179.29 3dsl h GLN 321 N 0.00 0.00 -0.22 2.45 4.20 -0.32 -3.08 115.11 118.14 3dsl h GLN 321 Ca 0.13 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.64 3dsl h GLN 321 Cb 1.06 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.85 3dsl h GLN 321 CO -0.00 0.28 -0.66 0.00 -0.67 0.00 0.00 178.83 177.78 3dsl h TYR 323 N 0.58 0.33 -0.30 0.00 3.20 -1.49 -0.92 116.97 118.38 3dsl h TYR 323 Ca -0.02 -0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.68 3dsl h TYR 323 Cb 1.28 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 3dsl h TYR 323 CO 0.08 0.44 -0.35 0.00 -1.64 0.00 0.00 178.16 176.69 3dsl h ALA 324 N 1.57 0.83 0.02 1.82 0.00 -1.59 -1.60 119.26 120.33 3dsl h ALA 324 Ca 0.06 -0.42 -0.26 0.00 0.00 0.00 0.00 54.91 54.29 3dsl h ALA 324 Cb 0.42 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3dsl h ALA 324 CO 0.02 0.64 -1.39 -0.07 0.00 0.00 0.00 179.25 178.46 3dsl h LEU 325 N 0.55 0.08 -0.28 0.00 3.38 -1.51 -3.41 115.31 114.12 3dsl h LEU 325 Ca 0.06 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3dsl h LEU 325 Cb 0.86 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3dsl h LEU 325 CO 0.07 1.09 0.00 0.49 0.09 0.00 0.00 178.44 180.19 3dsl n PHE 326 N -3.25 0.00 -1.65 1.13 3.01 -0.38 -5.09 117.46 111.23 3dsl n PHE 326 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 3dsl n PHE 326 Cb 1.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.47 3dsl n PHE 326 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dsl n GLY 327 N 0.40 -1.75 3.84 1.37 0.00 -0.60 -4.91 105.19 103.55 3dsl n GLY 327 Ca 0.00 -1.72 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 3dsl n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsl s ALA 328 N -1.59 2.95 -0.82 4.61 0.00 -1.26 -3.99 121.76 121.66 3dsl s ALA 328 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.09 3dsl s ALA 328 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.98 3dsl s ALA 328 CO 0.00 -0.63 0.00 -0.25 0.00 0.00 0.00 175.76 174.88 3dsl n ASP 329 N -2.25 -3.80 -3.91 0.00 8.00 -1.26 -4.99 116.55 108.33 3dsl n ASP 329 Ca 0.07 0.17 -0.30 0.00 0.71 0.00 0.00 54.79 55.44 3dsl n ASP 329 Cb 0.54 -2.16 -0.16 0.00 -0.02 0.00 0.00 41.12 39.32 3dsl n ASP 329 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dsl s VAL 330 N -2.31 1.38 0.45 2.53 1.01 -1.26 -4.49 120.40 117.72 3dsl s VAL 330 Ca 0.00 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 60.91 3dsl s VAL 330 Cb 0.00 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.74 3dsl s VAL 330 CO 0.00 -0.09 0.22 -1.22 0.00 0.00 0.00 175.10 174.01 3dsl n TYR 331 N 4.73 -0.12 -2.14 5.22 4.02 -0.98 -4.20 117.16 123.68 3dsl n TYR 331 Ca -0.12 -1.99 -0.42 0.00 -0.01 0.00 0.00 57.90 55.36 3dsl n TYR 331 Cb 0.45 -0.34 -0.03 0.00 -0.02 0.00 0.00 39.34 39.40 3dsl n TYR 331 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 3dsl s GLU 332 N -3.76 4.31 0.70 -0.72 2.12 -1.26 -0.33 118.70 119.77 3dsl s GLU 332 Ca 0.17 2.11 -0.12 0.00 0.36 0.00 0.00 54.97 57.49 3dsl s GLU 332 Cb -0.01 -3.23 0.02 0.00 0.26 0.00 0.00 34.13 31.17 3dsl s GLU 332 CO 0.11 -0.44 1.07 0.00 -0.54 0.00 0.00 175.26 175.46 3dsl s ALA 333 N 0.97 2.54 0.61 6.30 0.00 -1.18 -4.52 121.76 126.47 3dsl s ALA 333 Ca 0.64 0.22 -0.17 0.00 0.00 0.00 0.00 51.96 52.65 3dsl s ALA 333 Cb -0.38 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 3dsl s ALA 333 CO 0.32 -1.34 1.12 -1.21 0.00 0.00 0.00 175.76 174.64 3dsl s GLU 334 N -4.79 3.06 0.58 0.00 8.01 -1.26 -4.88 118.70 119.42 3dsl s GLU 334 Ca 0.60 1.48 0.30 0.00 0.01 0.00 0.00 54.97 57.36 3dsl s GLU 334 Cb -0.16 -1.98 1.42 0.00 -4.31 0.00 0.00 34.13 29.10 3dsl s GLU 334 CO 0.52 -1.06 1.80 -0.44 0.01 0.00 0.00 175.26 176.09 3dsl h ASP 335 N 0.55 0.00 -0.62 -0.19 3.45 -2.00 -2.59 116.42 115.03 3dsl h ASP 335 Ca -0.48 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 56.93 3dsl h ASP 335 Cb 1.25 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.99 3dsl h ASP 335 CO 0.55 0.00 0.23 0.77 -1.57 0.00 0.00 179.24 179.22 3dsl h SER 336 N 0.00 0.89 0.35 6.45 4.64 -2.03 -2.91 113.55 120.94 3dsl h SER 336 Ca 0.33 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3dsl h SER 336 Cb 1.65 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.49 3dsl h SER 336 CO -0.00 0.82 -0.29 0.00 -0.87 0.00 0.00 176.83 176.48 3dsl h PHE 338 N -0.65 0.00 0.00 0.00 -1.00 -1.67 0.99 116.94 114.60 3dsl h PHE 338 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 3dsl h PHE 338 Cb 0.58 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.14 3dsl h PHE 338 CO -0.16 0.00 0.00 1.63 -1.61 0.00 0.00 178.31 178.17 3dsl n LYS 339 N -1.81 0.28 -0.18 1.51 5.02 -1.03 -2.66 118.16 119.29 3dsl n LYS 339 Ca -0.00 0.07 0.03 0.00 -2.02 0.00 0.00 58.31 56.39 3dsl n LYS 339 Cb 0.70 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 34.32 3dsl n LYS 339 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3dsl n ASP 340 N -1.32 1.71 -0.43 4.39 -0.08 0.34 -3.50 116.55 117.65 3dsl n ASP 340 Ca 0.10 -2.10 0.12 0.00 -1.51 0.00 0.00 54.79 51.41 3dsl n ASP 340 Cb 0.20 -0.29 0.25 0.00 2.34 0.00 0.00 41.12 43.62 3dsl n ASP 340 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 3dsl n ASN 341 N 0.21 1.63 -0.90 1.67 5.03 -1.09 -3.38 115.26 118.43 3dsl n ASN 341 Ca 0.08 -1.30 0.10 0.00 0.87 0.00 0.00 54.58 54.34 3dsl n ASN 341 Cb 0.32 0.21 0.13 0.00 -1.02 0.00 0.00 39.78 39.43 3dsl n ASN 341 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dsl n GLN 342 N -0.12 2.06 0.23 3.52 10.64 -1.23 -0.17 117.38 132.31 3dsl n GLN 342 Ca 0.12 -1.91 0.09 0.00 -1.83 0.00 0.00 57.00 53.48 3dsl n GLN 342 Cb 0.41 -1.42 0.53 0.00 -0.86 0.00 0.00 30.24 28.91 3dsl n GLN 342 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 3dsl h LYS 343 N 3.96 0.00 0.00 2.61 3.64 -1.63 -3.44 116.57 121.70 3dsl h LYS 343 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dsl h LYS 343 Cb 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 3dsl h LYS 343 CO 0.00 0.23 0.00 0.41 -2.27 0.00 0.00 179.45 177.82 3dsl n GLY 344 N -0.31 1.62 3.74 5.01 0.00 0.96 -5.00 105.19 111.21 3dsl n GLY 344 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 3dsl n GLY 344 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dsl n ASN 345 N 0.00 -0.04 -0.33 1.61 0.23 -1.20 -4.78 115.26 110.76 3dsl n ASN 345 Ca 0.00 -1.45 0.26 0.00 -0.53 0.00 0.00 54.58 52.86 3dsl n ASN 345 Cb 0.00 -0.99 0.50 0.00 -2.08 0.00 0.00 39.78 37.21 3dsl n ASN 345 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 3dsl h TYR 346 N -1.81 0.70 0.00 -2.53 -0.00 -1.99 -0.51 116.97 110.82 3dsl h TYR 346 Ca -0.42 0.04 -0.22 0.00 0.00 0.00 0.00 58.73 58.14 3dsl h TYR 346 Cb 1.16 -0.14 -0.04 0.00 0.00 0.00 0.00 36.73 37.71 3dsl h TYR 346 CO 0.00 -0.38 -2.21 2.48 -0.00 0.00 0.00 178.16 178.05 3dsl n TYR 347 N -5.24 0.03 -3.37 0.10 0.18 -1.26 -4.84 117.16 102.76 3dsl n TYR 347 Ca 0.33 0.01 -0.40 0.00 1.88 0.00 0.00 57.90 59.72 3dsl n TYR 347 Cb 1.10 -0.80 -0.03 0.00 -0.38 0.00 0.00 39.34 39.23 3dsl n TYR 347 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3dsl n GLY 348 N 1.55 4.45 1.60 -7.48 0.00 -0.20 -4.61 105.19 100.49 3dsl n GLY 348 Ca -0.21 -2.62 -0.12 0.00 0.00 0.00 0.00 46.02 43.07 3dsl n GLY 348 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3dsl n TYR 349 N 2.10 -0.02 0.03 1.61 0.18 -1.25 -0.03 117.16 119.78 3dsl n TYR 349 Ca 0.24 -1.27 0.01 0.00 1.88 0.00 0.00 57.90 58.76 3dsl n TYR 349 Cb 0.37 0.03 -0.02 0.00 -0.38 0.00 0.00 39.34 39.34 3dsl n TYR 349 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3dsl n ARG 351 N -1.45 0.00 -3.67 0.00 1.85 -1.24 -4.36 116.66 107.79 3dsl n ARG 351 Ca -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.71 3dsl n ARG 351 Cb 0.06 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.39 3dsl n ARG 351 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 3dsl s LYS 352 N 2.50 0.69 -0.14 2.89 1.02 -1.26 -3.82 119.74 121.61 3dsl s LYS 352 Ca 0.00 0.83 -0.15 0.00 0.02 0.00 0.00 55.97 56.67 3dsl s LYS 352 Cb 0.00 0.33 -0.05 0.00 -0.52 0.00 0.00 37.83 37.59 3dsl s LYS 352 CO 0.00 -0.08 -0.30 0.39 -0.92 0.00 0.00 175.35 174.43 3dsl n GLU 353 N 2.79 0.46 -3.07 1.68 -0.58 -0.86 -4.92 120.64 116.13 3dsl n GLU 353 Ca -0.14 0.18 -0.18 0.00 -0.42 0.00 0.00 57.16 56.60 3dsl n GLU 353 Cb 0.56 -1.30 -0.02 0.00 -0.57 0.00 0.00 31.44 30.11 3dsl n GLU 353 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3dsl n ASN 354 N -4.32 -0.35 0.00 1.62 4.13 -1.26 -4.85 115.26 110.23 3dsl n ASN 354 Ca -0.13 -3.01 0.00 0.00 1.68 0.00 0.00 54.58 53.13 3dsl n ASN 354 Cb 0.46 0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.73 3dsl n ASN 354 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dsl n GLY 355 N 0.95 2.26 3.78 7.41 0.00 -1.26 -4.98 105.19 113.35 3dsl n GLY 355 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3dsl n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsl s LYS 356 N -0.36 3.16 -0.15 1.61 -0.14 -1.26 -5.07 119.74 117.52 3dsl s LYS 356 Ca 0.00 -0.35 -0.12 0.00 -1.36 0.00 0.00 55.97 54.14 3dsl s LYS 356 Cb 0.00 -2.94 -0.05 0.00 -1.68 0.00 0.00 37.83 33.16 3dsl s LYS 356 CO 0.00 0.71 0.25 -1.59 -0.76 0.00 0.00 175.35 173.96 3dsl s LYS 357 N -1.24 4.14 -0.23 1.68 0.00 -1.26 -2.03 119.74 120.79 3dsl s LYS 357 Ca 0.17 0.03 -0.18 0.00 0.00 0.00 0.00 55.97 56.00 3dsl s LYS 357 Cb -0.12 -3.39 -0.03 0.00 0.00 0.00 0.00 37.83 34.29 3dsl s LYS 357 CO 0.07 0.34 0.49 0.42 0.00 0.00 0.00 175.35 176.67 3dsl s ILE 358 N 0.19 5.11 0.69 3.79 -1.09 -1.25 -4.98 121.20 123.66 3dsl s ILE 358 Ca 0.15 0.87 -0.17 0.00 -2.23 0.00 0.00 60.65 59.27 3dsl s ILE 358 Cb -0.13 -3.81 0.01 0.00 -1.58 0.00 0.00 42.46 36.96 3dsl s ILE 358 CO 0.03 0.15 1.25 -2.84 -1.23 0.00 0.00 174.94 172.30 3dsl s PRO 359 N 1.88 2.33 0.45 2.79 0.02 -1.26 -0.22 135.00 141.00 3dsl s PRO 359 Ca 0.22 1.91 -0.23 0.00 0.02 0.00 0.00 61.00 62.92 3dsl s PRO 359 Cb -0.15 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.45 3dsl s PRO 359 CO 0.09 -1.72 1.13 0.00 -0.33 0.00 0.00 177.00 176.17 3dsl s ALA 361 N -1.61 2.72 0.58 0.00 0.00 -1.26 -4.37 121.76 117.83 3dsl s ALA 361 Ca 0.63 0.65 0.34 0.00 0.00 0.00 0.00 51.96 53.58 3dsl s ALA 361 Cb -0.26 -3.30 1.33 0.00 0.00 0.00 0.00 23.12 20.89 3dsl s ALA 361 CO 0.32 -0.71 1.58 -1.35 0.00 0.00 0.00 175.76 175.59 3dsl h PRO 362 N 1.01 0.00 0.08 0.00 0.11 -1.99 0.41 132.00 131.62 3dsl h PRO 362 Ca -0.49 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.36 3dsl h PRO 362 Cb 1.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 3dsl h PRO 362 CO 0.57 0.00 -1.13 0.93 -0.21 0.00 0.00 178.00 178.16 3dsl h GLU 363 N 0.00 0.39 -0.65 1.05 5.08 -1.99 -3.33 114.58 115.14 3dsl h GLU 363 Ca 0.53 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dsl h GLU 363 Cb 2.59 0.18 0.00 0.00 0.50 0.00 0.00 28.75 32.02 3dsl h GLU 363 CO -0.01 1.21 0.00 -0.25 -1.00 0.00 0.00 179.01 178.96 3dsl n ASP 364 N -3.67 4.88 -0.09 1.42 8.00 0.13 -4.42 116.55 122.80 3dsl n ASP 364 Ca -0.09 -2.72 -0.11 0.00 0.71 0.00 0.00 54.79 52.57 3dsl n ASP 364 Cb 0.94 -0.64 -0.04 0.00 -0.02 0.00 0.00 41.12 41.36 3dsl n ASP 364 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 3dsl h VAL 365 N 3.41 1.27 0.00 2.53 3.04 -1.66 -1.69 116.25 123.15 3dsl h VAL 365 Ca 0.00 -1.02 0.00 0.00 -1.01 0.00 0.00 66.70 64.67 3dsl h VAL 365 Cb 1.68 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 32.36 3dsl h VAL 365 CO 0.38 0.32 0.00 0.29 -1.01 0.00 0.00 177.57 177.56 3dsl n LYS 366 N -4.55 0.79 0.00 4.17 5.02 -1.26 -3.24 118.16 119.09 3dsl n LYS 366 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 3dsl n LYS 366 Cb 0.29 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 3dsl n LYS 366 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dsl n GLY 368 N 0.08 0.46 3.74 0.00 0.00 -1.20 -4.54 105.19 103.73 3dsl n GLY 368 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3dsl n GLY 368 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dsl s ARG 369 N 3.46 3.00 0.28 1.61 6.06 -1.18 0.61 118.95 132.78 3dsl s ARG 369 Ca 0.00 2.23 -0.17 0.00 -2.50 0.00 0.00 55.73 55.29 3dsl s ARG 369 Cb 0.00 -2.17 -0.09 0.00 0.06 0.00 0.00 34.95 32.75 3dsl s ARG 369 CO 0.00 -1.30 0.73 -1.17 -2.50 0.00 0.00 175.30 171.06 3dsl s LEU 370 N -3.71 4.18 -0.04 -0.88 2.96 0.55 -4.61 118.68 117.13 3dsl s LEU 370 Ca 0.74 1.34 0.02 0.00 -0.22 0.00 0.00 54.13 56.00 3dsl s LEU 370 Cb -0.41 -3.87 0.02 0.00 0.50 0.00 0.00 46.19 42.43 3dsl s LEU 370 CO 0.47 -0.10 -0.07 -0.31 -1.32 0.00 0.00 176.35 175.02 3dsl s TYR 371 N -1.79 0.88 0.00 5.38 1.51 -1.26 -4.41 117.35 117.67 3dsl s TYR 371 Ca 0.49 -0.26 0.03 0.00 -1.01 0.00 0.00 57.07 56.33 3dsl s TYR 371 Cb -0.13 -0.71 -0.01 0.00 -0.11 0.00 0.00 41.96 41.00 3dsl s TYR 371 CO 0.19 -0.18 -0.10 0.00 -1.11 0.00 0.00 175.55 174.35 3dsl s LYS 373 N -0.49 3.85 -0.27 0.00 2.20 0.55 -1.82 119.74 123.75 3dsl s LYS 373 Ca 0.02 1.07 0.02 0.00 -0.36 0.00 0.00 55.97 56.72 3dsl s LYS 373 Cb -0.05 -3.89 0.07 0.00 -1.51 0.00 0.00 37.83 32.46 3dsl s LYS 373 CO -0.00 -1.20 -0.03 0.34 -0.36 0.00 0.00 175.35 174.10 3dsl s ASP 374 N 2.77 4.26 -0.21 1.43 2.15 0.44 -2.32 116.67 125.19 3dsl s ASP 374 Ca 0.54 -1.52 0.12 0.00 0.43 0.00 0.00 52.55 52.12 3dsl s ASP 374 Cb -0.14 -1.37 0.73 0.00 -0.30 0.00 0.00 42.92 41.84 3dsl s ASP 374 CO 0.25 -0.27 1.61 0.59 -0.17 0.00 0.00 175.17 177.17 3dsl n ASN 375 N 4.52 5.20 -4.61 -0.34 4.13 -1.26 0.05 115.26 122.95 3dsl n ASN 375 Ca -0.08 -2.82 -0.62 0.00 1.68 0.00 0.00 54.58 52.74 3dsl n ASN 375 Cb 0.43 -0.66 -0.09 0.00 -1.54 0.00 0.00 39.78 37.92 3dsl n ASN 375 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3dsl n SER 376 N 0.57 0.60 -4.70 6.41 7.64 -1.26 -4.67 113.62 118.21 3dsl n SER 376 Ca 0.25 1.17 -0.44 0.00 1.01 0.00 0.00 58.87 60.86 3dsl n SER 376 Cb 1.09 -0.92 -0.02 0.00 -1.01 0.00 0.00 64.21 63.34 3dsl n SER 376 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3dsl n PRO 377 N 2.62 2.29 0.00 1.43 -0.02 -1.26 -0.90 135.00 139.16 3dsl n PRO 377 Ca 0.24 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 3dsl n PRO 377 Cb 0.03 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 3dsl n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dsl n GLY 378 N 2.23 2.98 2.62 -1.23 0.00 -1.26 -4.78 105.19 105.75 3dsl n GLY 378 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 3dsl n GLY 378 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dsl n GLN 379 N -2.00 2.10 -1.74 1.61 6.02 -0.08 -5.09 117.38 118.20 3dsl n GLN 379 Ca 0.00 -3.62 -0.42 0.00 -0.01 0.00 0.00 57.00 52.95 3dsl n GLN 379 Cb 0.00 -1.72 -0.03 0.00 1.02 0.00 0.00 30.24 29.51 3dsl n GLN 379 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3dsl s ASN 380 N -3.72 6.48 -0.18 1.08 3.04 -0.97 -4.45 114.94 116.22 3dsl s ASN 380 Ca 0.32 2.62 -0.05 0.00 0.04 0.00 0.00 52.86 55.80 3dsl s ASN 380 Cb 0.34 -2.54 0.06 0.00 -1.54 0.00 0.00 41.25 37.57 3dsl s ASN 380 CO -0.03 -1.02 0.09 0.21 -3.04 0.00 0.00 177.10 173.32 3dsl s ASN 381 N 3.80 2.43 0.26 -4.21 2.47 0.11 -5.01 114.94 114.78 3dsl s ASN 381 Ca 0.84 -0.66 0.01 0.00 0.42 0.00 0.00 52.86 53.47 3dsl s ASN 381 Cb -0.42 -0.26 0.33 0.00 -1.45 0.00 0.00 41.25 39.44 3dsl s ASN 381 CO 0.38 -0.35 1.67 -0.65 -3.72 0.00 0.00 177.10 174.43 3dsl h PRO 382 N 8.41 0.51 -2.14 0.43 0.11 -1.86 0.13 132.00 137.59 3dsl h PRO 382 Ca -0.15 -0.22 -0.57 0.00 0.11 0.00 0.00 66.00 65.17 3dsl h PRO 382 Cb 1.14 -0.02 -0.41 0.00 0.11 0.00 0.00 31.00 31.83 3dsl h PRO 382 CO 0.30 0.77 -0.83 0.00 -0.21 0.00 0.00 178.00 178.03 3dsl s LYS 384 N -2.42 4.50 0.22 0.00 2.20 -0.76 -4.80 119.74 118.69 3dsl s LYS 384 Ca 0.41 1.08 0.01 0.00 -0.36 0.00 0.00 55.97 57.11 3dsl s LYS 384 Cb 0.22 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 33.23 3dsl s LYS 384 CO -0.08 0.58 0.07 0.00 -0.36 0.00 0.00 175.35 175.56 3dsl s MET 385 N -1.11 1.29 -0.16 4.03 0.23 -1.26 -0.89 119.30 121.42 3dsl s MET 385 Ca 0.34 -1.67 -0.05 0.00 -1.03 0.00 0.00 55.69 53.28 3dsl s MET 385 Cb -0.22 -0.20 -0.03 0.00 -1.53 0.00 0.00 34.83 32.84 3dsl s MET 385 CO 0.25 -0.25 0.01 0.12 -2.03 0.00 0.00 175.02 173.11 3dsl s PHE 386 N -3.77 3.13 -0.11 3.16 5.36 -1.26 -5.07 117.98 119.42 3dsl s PHE 386 Ca 0.33 -0.10 -0.04 0.00 -0.96 0.00 0.00 56.93 56.16 3dsl s PHE 386 Cb 0.07 -2.00 0.06 0.00 -0.34 0.00 0.00 43.02 40.81 3dsl s PHE 386 CO 0.10 0.08 0.23 -0.47 -1.46 0.00 0.00 175.22 173.71 3dsl s TYR 387 N 0.29 -0.35 0.00 10.12 5.04 -1.26 -4.47 117.35 126.72 3dsl s TYR 387 Ca -0.00 0.86 0.03 0.00 -2.44 0.00 0.00 57.07 55.52 3dsl s TYR 387 Cb -0.13 -0.09 -0.01 0.00 0.35 0.00 0.00 41.96 42.08 3dsl s TYR 387 CO 0.02 -0.32 -0.09 0.45 -1.34 0.00 0.00 175.55 174.27 3dsl s SER 388 N 2.28 1.04 0.00 4.32 0.15 -1.26 -5.02 113.70 115.22 3dsl s SER 388 Ca 0.01 -0.23 0.25 0.00 0.70 0.00 0.00 55.95 56.67 3dsl s SER 388 Cb -0.12 -0.09 1.33 0.00 -1.71 0.00 0.00 66.02 65.43 3dsl s SER 388 CO -0.08 0.06 1.82 -0.46 1.20 0.00 0.00 173.24 175.79 3dsl n ASN 389 N 2.60 0.00 0.19 5.45 6.94 -1.26 -1.43 115.26 127.76 3dsl n ASN 389 Ca -0.15 -0.34 0.03 0.00 -0.02 0.00 0.00 54.58 54.11 3dsl n ASN 389 Cb 0.57 -0.18 0.39 0.00 -2.36 0.00 0.00 39.78 38.20 3dsl n ASN 389 CO 0.00 0.00 0.00 -0.78 -1.03 0.00 0.00 177.26 175.45 3dsl h ASP 390 N 0.00 0.00 -0.50 0.53 3.58 -2.03 -3.41 116.42 114.59 3dsl h ASP 390 Ca 0.00 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.49 3dsl h ASP 390 Cb 0.14 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 41.02 3dsl h ASP 390 CO 0.00 0.34 -0.24 -0.62 -2.88 0.00 0.00 179.24 175.84 3dsl s ASP 391 N -6.87 -0.76 0.61 2.28 -1.08 -0.51 -5.00 116.67 105.33 3dsl s ASP 391 Ca -0.03 -0.50 0.26 0.00 -0.52 0.00 0.00 52.55 51.77 3dsl s ASP 391 Cb 0.14 0.98 1.15 0.00 -1.46 0.00 0.00 42.92 43.73 3dsl s ASP 391 CO 0.71 -0.07 1.56 -0.33 0.52 0.00 0.00 175.17 177.57 3dsl h GLU 392 N 5.67 0.00 0.00 4.34 5.08 -1.74 0.29 114.58 128.22 3dsl h GLU 392 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dsl h GLU 392 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3dsl h GLU 392 CO -0.02 0.00 0.00 1.25 -1.00 0.00 0.00 179.01 179.24 3dsl h HIS 393 N 0.00 0.00 -2.65 4.33 2.76 -1.95 -3.42 115.15 114.22 3dsl h HIS 393 Ca 0.33 0.00 -0.55 0.00 -2.20 0.00 0.00 60.37 57.95 3dsl h HIS 393 Cb 2.04 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.96 3dsl h HIS 393 CO 0.00 0.00 1.21 0.21 -1.30 0.00 0.00 177.93 178.05 3dsl s LYS 394 N -3.26 3.19 0.00 5.26 2.20 0.10 -2.30 119.74 124.93 3dsl s LYS 394 Ca 0.07 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 56.54 3dsl s LYS 394 Cb 0.09 -4.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 3dsl s LYS 394 CO 0.59 -2.05 0.00 0.41 -0.36 0.00 0.00 175.35 173.94 3dsl n GLY 395 N 5.39 2.08 3.74 5.54 0.00 -1.26 -4.38 105.19 116.29 3dsl n GLY 395 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3dsl n GLY 395 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dsl n MET 396 N 0.00 1.80 -1.83 1.61 2.81 -0.97 -0.33 117.12 120.20 3dsl n MET 396 Ca 0.00 0.66 -0.41 0.00 -1.81 0.00 0.00 57.70 56.13 3dsl n MET 396 Cb 0.00 -2.56 -0.01 0.00 -0.71 0.00 0.00 33.22 29.94 3dsl n MET 396 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3dsl s VAL 397 N -1.27 2.15 0.08 2.03 1.01 0.20 -4.70 120.40 119.90 3dsl s VAL 397 Ca 0.69 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 62.51 3dsl s VAL 397 Cb -0.43 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.79 3dsl s VAL 397 CO 0.51 0.03 1.29 -0.76 0.00 0.00 0.00 175.10 176.17 3dsl s LEU 398 N -1.37 4.37 -0.87 3.92 2.01 -1.26 -4.84 118.68 120.64 3dsl s LEU 398 Ca 0.57 2.15 -0.20 0.00 0.01 0.00 0.00 54.13 56.66 3dsl s LEU 398 Cb -0.46 -3.58 -0.21 0.00 0.01 0.00 0.00 46.19 41.94 3dsl s LEU 398 CO 0.55 -0.56 2.32 -2.65 1.01 0.00 0.00 176.35 177.03 3dsl n PRO 399 N 4.00 0.36 0.00 1.29 -0.02 -1.26 -2.13 135.00 137.23 3dsl n PRO 399 Ca 0.10 -0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.04 3dsl n PRO 399 Cb 0.44 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 3dsl n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dsl n GLY 400 N 6.33 -0.02 3.78 -1.23 0.00 -0.77 -4.97 105.19 108.31 3dsl n GLY 400 Ca 0.55 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.20 3dsl n GLY 400 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dsl s THR 401 N -0.21 5.32 -0.05 2.61 2.01 -0.91 -4.62 115.64 119.80 3dsl s THR 401 Ca 0.00 0.46 -0.30 0.00 0.31 0.00 0.00 61.69 62.16 3dsl s THR 401 Cb 0.00 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 68.85 3dsl s THR 401 CO 0.00 0.47 2.02 1.17 -0.69 0.00 0.00 174.62 177.60 3dsl n LYS 402 N 2.98 2.51 -0.01 4.92 4.81 -1.25 -2.00 118.16 130.12 3dsl n LYS 402 Ca -0.15 0.88 0.01 0.00 -0.87 0.00 0.00 58.31 58.18 3dsl n LYS 402 Cb 0.53 -2.99 0.01 0.00 0.02 0.00 0.00 35.03 32.60 3dsl n LYS 402 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3dsl n ALA 404 N -0.22 0.00 -1.98 0.00 0.00 -1.24 -4.95 120.51 112.13 3dsl n ALA 404 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.06 3dsl n ALA 404 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 3dsl n ALA 404 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dsl s ASP 405 N 0.00 5.40 0.00 0.00 3.68 -1.26 -2.88 116.67 121.61 3dsl s ASP 405 Ca 0.00 0.75 0.00 0.00 2.13 0.00 0.00 52.55 55.43 3dsl s ASP 405 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.94 3dsl s ASP 405 CO 0.00 -2.20 0.00 0.61 0.13 0.00 0.00 175.17 173.71 3dsl n GLY 406 N 5.63 2.94 3.93 2.66 0.00 -1.26 -5.04 105.19 114.05 3dsl n GLY 406 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 3dsl n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsl s LYS 407 N -0.01 3.17 0.22 1.61 -0.14 -1.14 -4.97 119.74 118.48 3dsl s LYS 407 Ca 0.00 -0.10 -0.23 0.00 -1.36 0.00 0.00 55.97 54.29 3dsl s LYS 407 Cb 0.00 -2.40 0.04 0.00 -1.68 0.00 0.00 37.83 33.79 3dsl s LYS 407 CO 0.00 -0.39 0.76 0.08 -0.76 0.00 0.00 175.35 175.05 3dsl s VAL 408 N -2.76 0.00 -0.12 3.17 1.01 -0.17 -3.50 120.40 118.03 3dsl s VAL 408 Ca 0.50 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 3dsl s VAL 408 Cb -0.10 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 3dsl s VAL 408 CO 0.43 0.00 0.28 0.00 0.00 0.00 0.00 175.10 175.81 3dsl s SER 410 N -0.18 -0.30 -1.51 0.00 0.15 -0.90 -1.84 113.70 109.13 3dsl s SER 410 Ca 0.18 0.59 -0.05 0.00 0.70 0.00 0.00 55.95 57.36 3dsl s SER 410 Cb -0.14 1.47 0.02 0.00 -1.71 0.00 0.00 66.02 65.66 3dsl s SER 410 CO 0.06 -0.27 0.54 0.59 1.20 0.00 0.00 173.24 175.35 3dsl n ASN 411 N 5.39 -5.60 0.00 5.45 4.13 -1.26 -3.23 115.26 120.13 3dsl n ASN 411 Ca -0.04 -0.28 0.00 0.00 1.68 0.00 0.00 54.58 55.94 3dsl n ASN 411 Cb 0.50 -4.55 0.00 0.00 -1.54 0.00 0.00 39.78 34.19 3dsl n ASN 411 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dsl n GLY 412 N -1.41 0.81 3.13 7.41 0.00 -1.26 -4.94 105.19 108.93 3dsl n GLY 412 Ca -0.10 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 3dsl n GLY 412 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dsl s HIS 413 N -2.00 0.93 -0.54 1.61 3.76 -1.20 -4.82 115.29 113.03 3dsl s HIS 413 Ca 0.00 -0.58 -0.19 0.00 -0.15 0.00 0.00 55.06 54.14 3dsl s HIS 413 Cb 0.00 -0.53 0.08 0.00 1.11 0.00 0.00 32.58 33.24 3dsl s HIS 413 CO 0.00 -0.03 0.65 0.00 -0.85 0.00 0.00 174.74 174.51